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

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-5-(dimethylamino)-1-naphthalen-1-yl-pentan-1-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-5-(dimethylamino)-1-(1-naphthyl)pentan-1-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-5-(dimethylamino)-1-(1-naphthalenyl)-1-pentanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-5-(dimethylamino)-1-naphthalen-1-ylpentan-1-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-5-(dimethylamino)-1-(1-naphthyl)pentan-1-ol Formula: C27H29BrN2O2 MolecularWeight: 493.43536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC(C1=CC=CC2=CC=CC=C21)(C3=C(N=C4C=CC(=CC4=C3)Br)OC)O

Isomeric SMILES

CN(C)CCCCC(C1=CC=CC2=CC=CC=C21)(C3=C(N=C4C=CC(=CC4=C3)Br)OC)O

InChI

InChI=1S/C27H29BrN2O2/c1-30(2)16-7-6-15-27(31,23-12-8-10-19-9-4-5-11-22(19)23)24-18-20-17-21(28)13-14-25(20)29-26(24)32-3/h4-5,8-14,17-18,31H,6-7,15-16H2,1-3H3