ethyl 3-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)butanoate

Systemtic Name: ethyl 3-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)butanoate Openeye Name: ethyl 3-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)butanoate CAS Name: 3-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)butanoic acid ethyl ester IUPAC Name: ethyl 3-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)butanoate Traditional Name: 3-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)butyric acid ethyl ester Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)N1CCC2=C(C1)C=C(C=C2)N

Isomeric SMILES

CCOC(=O)CC(C)N1CCC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C15H22N2O2/c1-3-19-15(18)8-11(2)17-7-6-12-4-5-14(16)9-13(12)10-17/h4-5,9,11H,3,6-8,10,16H2,1-2H3