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

Systemtic Name: 4-(3-methoxyphenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(3-methoxyphenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(3-methoxyphenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(3-methoxyphenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(3-methoxyphenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3C=CCC3C(NC2=C(C=C1)O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C2C3C=CCC3C(NC2=C(C=C1)O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H21NO2/c1-12-9-10-17(22)20-18(12)15-7-4-8-16(15)19(21-20)13-5-3-6-14(11-13)23-2/h3-7,9-11,15-16,19,21-22H,8H2,1-2H3