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

Systemtic Name: methyl 2-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-16-12(15)8-14-5-4-9-2-3-11(13)6-10(9)7-14/h2-3,6H,4-5,7-8,13H2,1H3