1-[(3R,4S)-3-ethenyl-1-(phenylmethyl)piperidin-4-yl]-3-(6-methoxyquinolin-4-yl)propan-2-ol

Systemtic Name: 1-[(3R,4S)-3-ethenyl-1-(phenylmethyl)piperidin-4-yl]-3-(6-methoxyquinolin-4-yl)propan-2-ol Openeye Name: 1-[(3R,4S)-1-benzyl-3-vinyl-4-piperidyl]-3-(6-methoxy-4-quinolyl)propan-2-ol CAS Name: 1-[(3R,4S)-3-ethenyl-1-(phenylmethyl)-4-piperidinyl]-3-(6-methoxy-4-quinolinyl)-2-propanol IUPAC Name: 1-[(3R,4S)-1-benzyl-3-ethenylpiperidin-4-yl]-3-(6-methoxyquinolin-4-yl)propan-2-ol Traditional Name: 1-[(3R,4S)-1-benzyl-3-vinyl-4-piperidyl]-3-(6-methoxy-4-quinolyl)propan-2-ol Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CC(CC3CCN(CC3C=C)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CC(C[C@@H]3CCN(C[C@@H]3C=C)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H32N2O2/c1-3-21-19-29(18-20-7-5-4-6-8-20)14-12-22(21)15-24(30)16-23-11-13-28-27-10-9-25(31-2)17-26(23)27/h3-11,13,17,21-22,24,30H,1,12,14-16,18-19H2,2H3/t21-,22-,24?/m0/s1