1-[(3E)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-(4-methylphenyl)piperidin-4-ol

Systemtic Name: 1-[(3E)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-(4-methylphenyl)piperidin-4-ol Openeye Name: 1-[(3E)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-(p-tolyl)piperidin-4-ol CAS Name: 1-[(3E)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-(4-methylphenyl)-4-piperidinol IUPAC Name: 1-[(3E)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-(4-methylphenyl)piperidin-4-ol Traditional Name: 1-[(3E)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-(p-tolyl)piperidin-4-ol Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CCC=C3CC4=C(C=CC=C4OC)OC5=C3C=CC=N5)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC/C=C/3\CC4=C(C=CC=C4OC)OC5=C3C=CC=N5)O

InChI

InChI=1S/C29H32N2O3/c1-21-10-12-23(13-11-21)29(32)14-18-31(19-15-29)17-5-6-22-20-25-26(33-2)8-3-9-27(25)34-28-24(22)7-4-16-30-28/h3-4,6-13,16,32H,5,14-15,17-20H2,1-2H3/b22-6+