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

Systemtic Name: 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)propan-1-one CAS Name: 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)propan-1-one Traditional Name: 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)propan-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(CCN(CC2)CC3=CC=CC=C3)C=C1

Isomeric SMILES

CCC(=O)C1=CC2=C(CCN(CC2)CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H23NO/c1-2-20(22)19-9-8-17-10-12-21(13-11-18(17)14-19)15-16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3