1-[6-chloranyl-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one

Systemtic Name: 1-[6-chloranyl-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one Openeye Name: 1-[6-chloro-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one CAS Name: 1-[6-chloro-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)-1-propanone IUPAC Name: 1-[6-chloro-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one Traditional Name: 1-[6-chloro-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one Formula: C27H29ClN2O MolecularWeight: 432.98496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=C(C=CC(=C2)Cl)N(C1)C(=O)CCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1CC2=C(C=CC(=C2)Cl)N(C1)C(=O)CCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29ClN2O/c1-29(2)18-21-16-24-17-25(28)13-14-26(24)30(19-21)27(31)15-10-20-8-11-23(12-9-20)22-6-4-3-5-7-22/h3-9,11-14,17,21H,10,15-16,18-19H2,1-2H3