4-(7-chloranyl-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(7-chloranyl-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline Openeye Name: 4-(7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline CAS Name: 4-(7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethylaniline IUPAC Name: 4-(7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethylaniline Traditional Name: [4-(7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-dimethyl-amine Formula: C21H23ClN2 MolecularWeight: 338.87372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)N(C)C)Cl

InChI

InChI=1S/C21H23ClN2/c1-13-19(22)12-11-18-16-5-4-6-17(16)21(23-20(13)18)14-7-9-15(10-8-14)24(2)3/h4-5,7-12,16-17,21,23H,6H2,1-3H3