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

Systemtic Name: 8-[3-[4-(4-methoxyphenyl)piperidin-1-yl]propoxy]-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine Openeye Name: 2-isopropyl-8-[3-[4-(4-methoxyphenyl)-1-piperidyl]propoxy]-1,3,4,5-tetrahydro-2-benzazepine CAS Name: 8-[3-[4-(4-methoxyphenyl)-1-piperidinyl]propoxy]-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine IUPAC Name: 8-[3-[4-(4-methoxyphenyl)piperidin-1-yl]propoxy]-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine Traditional Name: 2-isopropyl-8-[3-[4-(4-methoxyphenyl)piperidino]propoxy]-1,3,4,5-tetrahydro-2-benzazepine Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C(C1)C=C(C=C2)OCCCN3CCC(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N1CCCC2=C(C1)C=C(C=C2)OCCCN3CCC(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H40N2O2/c1-22(2)30-16-4-6-23-9-12-28(20-26(23)21-30)32-19-5-15-29-17-13-25(14-18-29)24-7-10-27(31-3)11-8-24/h7-12,20,22,25H,4-6,13-19,21H2,1-3H3