1-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(2-methylphenyl)ethanone

Systemtic Name: 1-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(2-methylphenyl)ethanone Openeye Name: 1-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(o-tolyl)ethanone CAS Name: 1-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(2-methylphenyl)ethanone IUPAC Name: 1-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(2-methylphenyl)ethanone Traditional Name: 1-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(o-tolyl)ethanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCN1C(=O)CC3=CC=CC=C3C)C=CC(=C2)OC

Isomeric SMILES

CC1CC2=C(CCN1C(=O)CC3=CC=CC=C3C)C=CC(=C2)OC

InChI

InChI=1S/C21H25NO2/c1-15-6-4-5-7-18(15)14-21(23)22-11-10-17-8-9-20(24-3)13-19(17)12-16(22)2/h4-9,13,16H,10-12,14H2,1-3H3