N,N-dimethyl-4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline

Systemtic Name: N,N-dimethyl-4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Openeye Name: N,N-dimethyl-4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline CAS Name: N,N-dimethyl-4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline IUPAC Name: N,N-dimethyl-4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Traditional Name: dimethyl-[4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C21H24N2/c1-14-7-12-20-19(13-14)17-5-4-6-18(17)21(22-20)15-8-10-16(11-9-15)23(2)3/h4-5,7-13,17-18,21-22H,6H2,1-3H3