8-[3-[1-(phenylmethyl)piperidin-4-yl]propyl]-2,3,4,5-tetrahydro-1H-1-benzazepine

Systemtic Name: 8-[3-[1-(phenylmethyl)piperidin-4-yl]propyl]-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 8-[3-(1-benzyl-4-piperidyl)propyl]-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 8-[3-[1-(phenylmethyl)-4-piperidinyl]propyl]-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 8-[3-(1-benzylpiperidin-4-yl)propyl]-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 8-[3-(1-benzyl-4-piperidyl)propyl]-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C25H34N2 MolecularWeight: 362.55086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=CC(=C2)CCCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCNC2=C(C1)C=CC(=C2)CCCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H34N2/c1-2-7-23(8-3-1)20-27-17-14-21(15-18-27)9-6-10-22-12-13-24-11-4-5-16-26-25(24)19-22/h1-3,7-8,12-13,19,21,26H,4-6,9-11,14-18,20H2