4-(4-methoxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Openeye Name: 4-(4-methoxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine CAS Name: 4-(4-methoxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine IUPAC Name: 4-(4-methoxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Traditional Name: [4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-phenyl-amine Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O/c1-28-20-13-10-17(11-14-20)25-22-9-5-8-21(22)23-16-19(12-15-24(23)27-25)26-18-6-3-2-4-7-18/h2-8,10-16,21-22,25-27H,9H2,1H3