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

Systemtic Name: 4-(9-chloranyl-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline Openeye Name: 4-(9-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline CAS Name: 4-(9-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethylaniline IUPAC Name: 4-(9-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethylaniline Traditional Name: [4-(9-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=C2C(=C(C=C1)Cl)C3C=CCC3C(N2)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C3C=CCC3C(N2)C4=CC=C(C=C4)N(C)C

InChI

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