6,9-dimethoxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6,9-dimethoxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6,9-dimethoxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6,9-dimethoxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6,9-dimethoxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6,9-dimethoxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=CC=CC=C4OC

Isomeric SMILES

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C21H23NO3/c1-23-16-10-5-4-7-15(16)20-14-9-6-8-13(14)19-17(24-2)11-12-18(25-3)21(19)22-20/h4-8,10-14,20,22H,9H2,1-3H3