(-)-Caaverine

AlkaPlorer ID: AK040937

Synonym: '(-)-Caaverine', 'Caaverine', 'Noraporphin-1-ol, 2-methoxy-'

IUPAC Name: (6aR)-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

Structure

SMILES: COC1=CC2=C3C(=C1O)C1=CC=CC=C1C[C@H]3NCC2

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InChI: InChI=1S/C17H17NO2/c1-20-14-9-11-6-7-18-13-8-10-4-2-3-5-12(10)16(15(11)13)17(14)19/h2-5,9,13,18-19H,6-8H2,1H3/t13-/m1/s1

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InChIKey: DUSFBAYEYGRYOT-CYBMUJFWSA-N

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Properties Information

Molecule Weight: 267.32800000000003

TPSA: 41.49

MolLogP: 2.8107

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information