3-(phenylmethyl)-7-(1-propan-2-ylpiperidin-4-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-(phenylmethyl)-7-(1-propan-2-ylpiperidin-4-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-benzyl-7-[(1-isopropyl-4-piperidyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(phenylmethyl)-7-[(1-propan-2-yl-4-piperidinyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-benzyl-7-(1-propan-2-ylpiperidin-4-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-benzyl-7-[(1-isopropyl-4-piperidyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H34N2O/c1-20(2)27-16-12-24(13-17-27)28-25-9-8-22-10-14-26(15-11-23(22)18-25)19-21-6-4-3-5-7-21/h3-9,18,20,24H,10-17,19H2,1-2H3