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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CN(CCC3)CC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CN(CCC3)CC4=CC=CC=C4)C=C2

InChI

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