1-[7-(2,5-dimethylpyrrol-1-yl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone

Systemtic Name: 1-[7-(2,5-dimethylpyrrol-1-yl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Openeye Name: 1-[7-(2,5-dimethylpyrrol-1-yl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone CAS Name: 1-[7-(2,5-dimethyl-1-pyrrolyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone IUPAC Name: 1-[7-(2,5-dimethylpyrrol-1-yl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Traditional Name: 1-[7-(2,5-dimethylpyrrol-1-yl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC3=C(CCN(CC3)C(=O)C)C=C2)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(CCN(CC3)C(=O)C)C=C2)C

InChI

InChI=1S/C18H22N2O/c1-13-4-5-14(2)20(13)18-7-6-16-8-10-19(15(3)21)11-9-17(16)12-18/h4-7,12H,8-11H2,1-3H3