7-[3-[4-(4-methoxyphenyl)piperidin-1-yl]propoxy]-3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7-[3-[4-(4-methoxyphenyl)piperidin-1-yl]propoxy]-3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-isopropyl-7-[3-[4-(4-methoxyphenyl)-1-piperidyl]propoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-[3-[4-(4-methoxyphenyl)-1-piperidinyl]propoxy]-3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-[3-[4-(4-methoxyphenyl)piperidin-1-yl]propoxy]-3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-isopropyl-7-[3-[4-(4-methoxyphenyl)piperidino]propoxy]-1,2,4,5-tetrahydro-3-benzazepine Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(CC1)C=C(C=C2)OCCCN3CCC(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N1CCC2=C(CC1)C=C(C=C2)OCCCN3CCC(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H40N2O2/c1-22(2)30-18-13-24-7-10-28(21-26(24)14-19-30)32-20-4-15-29-16-11-25(12-17-29)23-5-8-27(31-3)9-6-23/h5-10,21-22,25H,4,11-20H2,1-3H3