4-(5-methylthiophen-2-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Openeye Name: 4-(5-methyl-2-thienyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine CAS Name: 4-(5-methyl-2-thiophenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine IUPAC Name: 4-(5-methylthiophen-2-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Traditional Name: [4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-phenyl-amine Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC5=CC=CC=C5

InChI

InChI=1S/C23H22N2S/c1-15-10-13-22(26-15)23-19-9-5-8-18(19)20-14-17(11-12-21(20)25-23)24-16-6-3-2-4-7-16/h2-8,10-14,18-19,23-25H,9H2,1H3