1-[3-(naphthalen-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-4-yl-propan-1-one

Systemtic Name: 1-[3-(naphthalen-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-4-yl-propan-1-one Openeye Name: 1-[3-(2-naphthylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-(4-piperidyl)propan-1-one CAS Name: 1-[3-(2-naphthalenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-[3-(naphthalen-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-4-ylpropan-1-one Traditional Name: 1-[3-(2-naphthylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-(4-piperidyl)propan-1-one Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC(=O)C2=CC3=C(CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C=C2

Isomeric SMILES

C1CNCCC1CCC(=O)C2=CC3=C(CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C=C2

InChI

InChI=1S/C29H34N2O/c32-29(10-6-22-11-15-30-16-12-22)28-9-8-25-13-17-31(18-14-27(25)20-28)21-23-5-7-24-3-1-2-4-26(24)19-23/h1-5,7-9,19-20,22,30H,6,10-18,21H2