6,9-dimethoxy-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6,9-dimethoxy-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6,9-dimethoxy-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6,9-dimethoxy-4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6,9-dimethoxy-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6,9-dimethoxy-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H23NO2/c1-26-20-13-14-21(27-2)24-22(20)17-10-6-12-19(17)23(25-24)18-11-5-8-15-7-3-4-9-16(15)18/h3-11,13-14,17,19,23,25H,12H2,1-2H3