4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)O

InChI

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