methyl 4-[3-(2-ethanoyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-oxidanylidene-propyl]piperidine-1-carboxylate

Systemtic Name: methyl 4-[3-(2-ethanoyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-oxidanylidene-propyl]piperidine-1-carboxylate Openeye Name: methyl 4-[3-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-oxo-propyl]piperidine-1-carboxylate CAS Name: 4-[3-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-oxopropyl]-1-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 4-[3-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-oxopropyl]piperidine-1-carboxylate Traditional Name: 4-[3-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-keto-propyl]piperidine-1-carboxylic acid methyl ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C(C1)C=C(C=C2)C(=O)CCC3CCN(CC3)C(=O)OC

Isomeric SMILES

CC(=O)N1CCCC2=C(C1)C=C(C=C2)C(=O)CCC3CCN(CC3)C(=O)OC

InChI

InChI=1S/C22H30N2O4/c1-16(25)24-11-3-4-18-6-7-19(14-20(18)15-24)21(26)8-5-17-9-12-23(13-10-17)22(27)28-2/h6-7,14,17H,3-5,8-13,15H2,1-2H3