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

Systemtic Name: 3-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]-1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Openeye Name: 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-[1-(1-naphthylmethyl)-4-piperidyl]propan-1-one CAS Name: 3-[1-(1-naphthalenylmethyl)-4-piperidinyl]-1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-1-propanone IUPAC Name: 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-[1-(1-naphthylmethyl)-4-piperidyl]propan-1-one Formula: C36H40N2O MolecularWeight: 516.7156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1CCC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H40N2O/c39-36(33-15-14-30-19-23-37(24-20-32(30)25-33)26-29-7-2-1-3-8-29)16-13-28-17-21-38(22-18-28)27-34-11-6-10-31-9-4-5-12-35(31)34/h1-12,14-15,25,28H,13,16-24,26-27H2