1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-naphthalen-1-yl-1-phenyl-4-piperidin-1-yl-butan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-naphthalen-1-yl-1-phenyl-4-piperidin-1-yl-butan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-2-(1-naphthyl)-1-phenyl-4-(1-piperidyl)butan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-2-(1-naphthalenyl)-1-phenyl-4-(1-piperidinyl)-2-butanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-2-naphthalen-1-yl-1-phenyl-4-piperidin-1-ylbutan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-2-(1-naphthyl)-1-phenyl-4-piperidino-butan-2-ol Formula: C35H35BrN2O2 MolecularWeight: 595.5686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)C(CCN4CCCCC4)(C5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)C(CCN4CCCCC4)(C5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C35H35BrN2O2/c1-40-34-30(24-27-23-28(36)17-18-32(27)37-34)33(26-12-4-2-5-13-26)35(39,19-22-38-20-8-3-9-21-38)31-16-10-14-25-11-6-7-15-29(25)31/h2,4-7,10-18,23-24,33,39H,3,8-9,19-22H2,1H3