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name Structure Reference Source Properties Activities Metabolism

(1'R,3R,4'R,7'R,11'S)-4',9',9'-trimethyl-10'-azaspiro[indole-3,3'-tricyclo[5.3.1.0⁴,¹¹]undecane]

AlkaPlorer ID: AK201480

Synonym: None

IUPAC Name: (1R,4R,5R,7R,11S)-4,9,9-trimethylspiro[8-azatricyclo[5.3.1.04,11]undecane-5,3'-indole]

Structure

SMILES: CC1(C)C[C@H]2CC[C@]3(C)[C@H]2[C@@H](C[C@@]32C=NC3=CC=CC=C32)N1

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InChI: InChI=1S/C20H26N2/c1-18(2)10-13-8-9-19(3)17(13)16(22-18)11-20(19)12-21-15-7-5-4-6-14(15)20/h4-7,12-13,16-17,22H,8-11H2,1-3H3/t13-,16-,17-,19-,20+/m1/s1

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InChIKey: FIDGCGMQVINZFW-NESDPSEASA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aristotelia australasica Aristotelia Elaeocarpaceae Oxalidales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 294.442

TPSA？: 24.39

MolLogP？: 4.217000000000003

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information