ethyl N-[2-(2-azanyl-2-oxidanylidene-ethyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate

Systemtic Name: ethyl N-[2-(2-azanyl-2-oxidanylidene-ethyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate Openeye Name: ethyl N-[2-(2-amino-2-oxo-ethyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate CAS Name: N-[2-(2-amino-2-oxoethyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(2-amino-2-oxoethyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate Traditional Name: N-[2-(2-amino-2-keto-ethyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamic acid ethyl ester Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(CCN(C2)CC(=O)N)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(CCN(C2)CC(=O)N)C=C1

InChI

InChI=1S/C14H19N3O3/c1-2-20-14(19)16-12-4-3-10-5-6-17(9-13(15)18)8-11(10)7-12/h3-4,7H,2,5-6,8-9H2,1H3,(H2,15,18)(H,16,19)