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

Systemtic Name: 4-(3-methoxy-2-oxidanyl-phenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(2-hydroxy-3-methoxy-phenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(2-hydroxy-3-methoxyphenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(2-hydroxy-3-methoxyphenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(2-hydroxy-3-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=C(C(=CC=C4)OC)O

Isomeric SMILES

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

InChI

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