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

Systemtic Name: N,N-diethyl-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Openeye Name: N,N-diethyl-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine CAS Name: N,N-diethyl-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine IUPAC Name: N,N-diethyl-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Traditional Name: diethyl-[4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=CC=C4)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H28N2/c1-4-25(5-2)18-12-13-22-21(15-18)19-10-7-11-20(19)23(24-22)17-9-6-8-16(3)14-17/h6-10,12-15,19-20,23-24H,4-5,11H2,1-3H3