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

Systemtic Name: 4-(6-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethylaniline Traditional Name: [4-(6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-dimethyl-amine Formula: C20H21ClN2 MolecularWeight: 324.84714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN2/c1-23(2)14-11-9-13(10-12-14)19-16-6-3-5-15(16)17-7-4-8-18(21)20(17)22-19/h3-5,7-12,15-16,19,22H,6H2,1-2H3