ethyl N-(1-methyl-3,4-dihydroisoquinolin-6-yl)carbamate

Systemtic Name: ethyl N-(1-methyl-3,4-dihydroisoquinolin-6-yl)carbamate Openeye Name: ethyl N-(1-methyl-3,4-dihydroisoquinolin-6-yl)carbamate CAS Name: N-(1-methyl-3,4-dihydroisoquinolin-6-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1-methyl-3,4-dihydroisoquinolin-6-yl)carbamate Traditional Name: N-(1-methyl-3,4-dihydroisoquinolin-6-yl)carbamic acid ethyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=NCC2)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=NCC2)C

InChI

InChI=1S/C13H16N2O2/c1-3-17-13(16)15-11-4-5-12-9(2)14-7-6-10(12)8-11/h4-5,8H,3,6-7H2,1-2H3,(H,15,16)