ethyl 3-(8-azanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(8-azanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(8-amino-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3-oxo-propanoate CAS Name: 3-(8-amino-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(8-amino-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3-oxopropanoate Traditional Name: 3-(8-amino-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3-keto-propionic acid ethyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N1CCCCC2=C1C=C(C=C2)N

Isomeric SMILES

CCOC(=O)CC(=O)N1CCCCC2=C1C=C(C=C2)N

InChI

InChI=1S/C15H20N2O3/c1-2-20-15(19)10-14(18)17-8-4-3-5-11-6-7-12(16)9-13(11)17/h6-7,9H,2-5,8,10,16H2,1H3