Aristomakine; N-Deisopropyl 

AlkaPlorer ID: AK289281

Synonym: Aristomakinine

IUPAC Name: 11b-methyl-1,2,4a,5,6,11-hexahydrobenzo[a]carbazol-5-amine

Structure

SMILES: CC12CCC=CC1C(N)CC1=C2NC2=CC=CC=C12

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InChI: InChI=1S/C17H20N2/c1-17-9-5-4-7-13(17)14(18)10-12-11-6-2-3-8-15(11)19-16(12)17/h2-4,6-8,13-14,19H,5,9-10,18H2,1H3

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InChIKey: FWSDKPNVYCLYRW-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 252.361

TPSA: 41.81

MolLogP: 3.2752000000000017

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information