3-(phenylmethyl)-7-(3-piperidin-4-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-(phenylmethyl)-7-(3-piperidin-4-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-benzyl-7-[3-(4-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(phenylmethyl)-7-[3-(4-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-benzyl-7-(3-piperidin-4-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-benzyl-7-[3-(4-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCOC2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CNCCC1CCCOC2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H34N2O/c1-2-5-22(6-3-1)20-27-16-12-23-8-9-25(19-24(23)13-17-27)28-18-4-7-21-10-14-26-15-11-21/h1-3,5-6,8-9,19,21,26H,4,7,10-18,20H2