3-[(6-chloranyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-1-(dimethylamino)-5-phenyl-pentan-3-ol

Systemtic Name: 3-[(6-chloranyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-1-(dimethylamino)-5-phenyl-pentan-3-ol Openeye Name: 3-[(6-chloro-2-methoxy-3-quinolyl)-phenyl-methyl]-1-(dimethylamino)-5-phenyl-pentan-3-ol CAS Name: 3-[(6-chloro-2-methoxy-3-quinolinyl)-phenylmethyl]-1-(dimethylamino)-5-phenyl-3-pentanol IUPAC Name: 3-[(6-chloro-2-methoxyquinolin-3-yl)-phenylmethyl]-1-(dimethylamino)-5-phenylpentan-3-ol Traditional Name: 3-[(6-chloro-2-methoxy-3-quinolyl)-phenyl-methyl]-1-(dimethylamino)-5-phenyl-pentan-3-ol Formula: C30H33ClN2O2 MolecularWeight: 489.04822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(CCC1=CC=CC=C1)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Cl)OC)O

Isomeric SMILES

CN(C)CCC(CCC1=CC=CC=C1)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Cl)OC)O

InChI

InChI=1S/C30H33ClN2O2/c1-33(2)19-18-30(34,17-16-22-10-6-4-7-11-22)28(23-12-8-5-9-13-23)26-21-24-20-25(31)14-15-27(24)32-29(26)35-3/h4-15,20-21,28,34H,16-19H2,1-3H3