1-[1-(phenylmethyl)piperidin-4-yl]-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-2-one

Systemtic Name: 1-[1-(phenylmethyl)piperidin-4-yl]-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-2-one Openeye Name: 1-(1-benzyl-4-piperidyl)-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-2-one CAS Name: 1-[1-(phenylmethyl)-4-piperidinyl]-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-2-propanone IUPAC Name: 1-(1-benzylpiperidin-4-yl)-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-2-one Traditional Name: 1-(1-benzyl-4-piperidyl)-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)acetone Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=CC(=C2)CC(=O)CC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCNC2=C(C1)C=CC(=C2)CC(=O)CC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c28-24(17-22-9-10-23-8-4-5-13-26-25(23)18-22)16-20-11-14-27(15-12-20)19-21-6-2-1-3-7-21/h1-3,6-7,9-10,18,20,26H,4-5,8,11-17,19H2