ethyl 2-(8-azanyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)ethanoate

Systemtic Name: ethyl 2-(8-azanyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)ethanoate Openeye Name: ethyl 2-(8-amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)acetate CAS Name: 2-(8-amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)acetate Traditional Name: 2-(8-amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)acetic acid ethyl ester Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCCC2=C(N1)C=C(C=C2)N

Isomeric SMILES

CCOC(=O)CC1CCCC2=C(N1)C=C(C=C2)N

InChI

InChI=1S/C14H20N2O2/c1-2-18-14(17)9-12-5-3-4-10-6-7-11(15)8-13(10)16-12/h6-8,12,16H,2-5,9,15H2,1H3