2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxy-phenol

Systemtic Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxy-phenol Openeye Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxy-phenol CAS Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxyphenol IUPAC Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxyphenol Traditional Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxy-phenol Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2C3CC=CC3C4=CC=CC=C4N2

Isomeric SMILES

COC1=CC=CC(=C1O)C2C3CC=CC3C4=CC=CC=C4N2

InChI

InChI=1S/C19H19NO2/c1-22-17-11-5-9-15(19(17)21)18-14-8-4-7-12(14)13-6-2-3-10-16(13)20-18/h2-7,9-12,14,18,20-21H,8H2,1H3