2-methoxy-5-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol

Systemtic Name: 2-methoxy-5-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 2-methoxy-5-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 2-methoxy-5-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 2-methoxy-5-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 2-methoxy-5-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)OC)O

InChI

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