8-[3-[4-(4-methylphenyl)piperidin-1-yl]propoxy]-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine

Systemtic Name: 8-[3-[4-(4-methylphenyl)piperidin-1-yl]propoxy]-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine Openeye Name: 2-isopropyl-8-[3-[4-(p-tolyl)-1-piperidyl]propoxy]-1,3,4,5-tetrahydro-2-benzazepine CAS Name: 8-[3-[4-(4-methylphenyl)-1-piperidinyl]propoxy]-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine IUPAC Name: 8-[3-[4-(4-methylphenyl)piperidin-1-yl]propoxy]-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine Traditional Name: 2-isopropyl-8-[3-[4-(p-tolyl)piperidino]propoxy]-1,3,4,5-tetrahydro-2-benzazepine Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)CCCOC3=CC4=C(CCCN(C4)C(C)C)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)CCCOC3=CC4=C(CCCN(C4)C(C)C)C=C3

InChI

InChI=1S/C28H40N2O/c1-22(2)30-16-4-6-24-11-12-28(20-27(24)21-30)31-19-5-15-29-17-13-26(14-18-29)25-9-7-23(3)8-10-25/h7-12,20,22,26H,4-6,13-19,21H2,1-3H3