1-(6-bromanyl-2-methoxy-quinolin-3-yl)-6-(4-methylpiperidin-1-yl)-2-naphthalen-2-yl-1-phenyl-hexan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-6-(4-methylpiperidin-1-yl)-2-naphthalen-2-yl-1-phenyl-hexan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-6-(4-methyl-1-piperidyl)-2-(2-naphthyl)-1-phenyl-hexan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-6-(4-methyl-1-piperidinyl)-2-(2-naphthalenyl)-1-phenyl-2-hexanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-6-(4-methylpiperidin-1-yl)-2-naphthalen-2-yl-1-phenylhexan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-6-(4-methylpiperidino)-2-(2-naphthyl)-1-phenyl-hexan-2-ol Formula: C38H41BrN2O2 MolecularWeight: 637.64834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCCC(C2=CC3=CC=CC=C3C=C2)(C(C4=CC=CC=C4)C5=C(N=C6C=CC(=CC6=C5)Br)OC)O

Isomeric SMILES

CC1CCN(CC1)CCCCC(C2=CC3=CC=CC=C3C=C2)(C(C4=CC=CC=C4)C5=C(N=C6C=CC(=CC6=C5)Br)OC)O

InChI

InChI=1S/C38H41BrN2O2/c1-27-18-22-41(23-19-27)21-9-8-20-38(42,32-15-14-28-10-6-7-13-30(28)24-32)36(29-11-4-3-5-12-29)34-26-31-25-33(39)16-17-35(31)40-37(34)43-2/h3-7,10-17,24-27,36,42H,8-9,18-23H2,1-2H3