2-(9-chloranyl-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxy-phenol

Systemtic Name: 2-(9-chloranyl-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxy-phenol Openeye Name: 2-(9-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxy-phenol CAS Name: 2-(9-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxyphenol IUPAC Name: 2-(9-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxyphenol Traditional Name: 2-(9-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxy-phenol Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C3C=CCC3C(N2)C4=C(C(=CC=C4)OC)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C3C=CCC3C(N2)C4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C20H20ClNO2/c1-11-9-10-15(21)17-12-5-3-6-13(12)19(22-18(11)17)14-7-4-8-16(24-2)20(14)23/h3-5,7-10,12-13,19,22-23H,6H2,1-2H3