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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3CC=CC3C4=CC=CC=C4N2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3CC=CC3C4=CC=CC=C4N2)O

InChI

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