ethyl 2-[ethanoyl-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)amino]ethanoate

Systemtic Name: ethyl 2-[ethanoyl-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)amino]ethanoate Openeye Name: ethyl 2-[acetyl-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)amino]acetate CAS Name: 2-[acetyl-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[acetyl-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)amino]acetate Traditional Name: 2-[acetyl-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)amino]acetic acid ethyl ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CCNC2=C(C1)C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CCOC(=O)CN(C1CCNC2=C(C1)C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C17H24N2O4/c1-4-23-17(21)11-19(12(2)20)14-7-8-18-16-10-15(22-3)6-5-13(16)9-14/h5-6,10,14,18H,4,7-9,11H2,1-3H3