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

Systemtic Name: 4-(4-methoxy-3-oxidanyl-phenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(3-hydroxy-4-methoxy-phenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(3-hydroxy-4-methoxyphenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(3-hydroxy-4-methoxyphenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(3-hydroxy-4-methoxy-phenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-11-6-8-15(22)20-18(11)13-4-3-5-14(13)19(21-20)12-7-9-17(24-2)16(23)10-12/h3-4,6-10,13-14,19,21-23H,5H2,1-2H3