1-(2-chloranyl-3-ethyl-quinolin-6-yl)-4-(dimethylamino)-1,2-diphenyl-butan-2-ol

Systemtic Name: 1-(2-chloranyl-3-ethyl-quinolin-6-yl)-4-(dimethylamino)-1,2-diphenyl-butan-2-ol Openeye Name: 1-(2-chloro-3-ethyl-6-quinolyl)-4-(dimethylamino)-1,2-diphenyl-butan-2-ol CAS Name: 1-(2-chloro-3-ethyl-6-quinolinyl)-4-(dimethylamino)-1,2-diphenyl-2-butanol IUPAC Name: 1-(2-chloro-3-ethylquinolin-6-yl)-4-(dimethylamino)-1,2-diphenylbutan-2-ol Traditional Name: 1-(2-chloro-3-ethyl-6-quinolyl)-4-(dimethylamino)-1,2-diphenyl-butan-2-ol Formula: C29H31ClN2O MolecularWeight: 459.02224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(C3=CC=CC=C3)C(CCN(C)C)(C4=CC=CC=C4)O)Cl

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(C3=CC=CC=C3)C(CCN(C)C)(C4=CC=CC=C4)O)Cl

InChI

InChI=1S/C29H31ClN2O/c1-4-21-19-24-20-23(15-16-26(24)31-28(21)30)27(22-11-7-5-8-12-22)29(33,17-18-32(2)3)25-13-9-6-10-14-25/h5-16,19-20,27,33H,4,17-18H2,1-3H3