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

Systemtic Name: ethyl 2-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate Openeye Name: ethyl 2-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)acetate CAS Name: 2-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)acetate Traditional Name: 2-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid ethyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC2=C(C1)C=C(C=C2)N

Isomeric SMILES

CCOC(=O)CN1CCC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C13H18N2O2/c1-2-17-13(16)9-15-6-5-10-3-4-12(14)7-11(10)8-15/h3-4,7H,2,5-6,8-9,14H2,1H3