4-(2-methoxynaphthalen-1-yl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-methoxynaphthalen-1-yl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-methoxy-1-naphthyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-methoxy-1-naphthalenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-methoxy-1-naphthyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3C=CCC3C(N2)C4=C(C=CC5=CC=CC=C54)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3C=CCC3C(N2)C4=C(C=CC5=CC=CC=C54)OC)C

InChI

InChI=1S/C25H25NO/c1-15-13-16(2)24-21(14-15)19-9-6-10-20(19)25(26-24)23-18-8-5-4-7-17(18)11-12-22(23)27-3/h4-9,11-14,19-20,25-26H,10H2,1-3H3