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

Systemtic Name: 3-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-1-(dimethylamino)-5-naphthalen-1-yl-pentan-3-ol Openeye Name: 3-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-1-(dimethylamino)-5-(1-naphthyl)pentan-3-ol CAS Name: 3-[(6-bromo-2-methoxy-3-quinolinyl)-phenylmethyl]-1-(dimethylamino)-5-(1-naphthalenyl)-3-pentanol IUPAC Name: 3-[(6-bromo-2-methoxyquinolin-3-yl)-phenylmethyl]-1-(dimethylamino)-5-naphthalen-1-ylpentan-3-ol Traditional Name: 3-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-1-(dimethylamino)-5-(1-naphthyl)pentan-3-ol Formula: C34H35BrN2O2 MolecularWeight: 583.5579

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(CCC1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

Isomeric SMILES

CN(C)CCC(CCC1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

InChI

InChI=1S/C34H35BrN2O2/c1-37(2)21-20-34(38,19-18-25-14-9-13-24-10-7-8-15-29(24)25)32(26-11-5-4-6-12-26)30-23-27-22-28(35)16-17-31(27)36-33(30)39-3/h4-17,22-23,32,38H,18-21H2,1-3H3