ethyl N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate

Systemtic Name: ethyl N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate Openeye Name: ethyl N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamic acid ethyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-17-13(16)14-12-5-4-10-6-7-15(2)9-11(10)8-12/h4-5,8H,3,6-7,9H2,1-2H3,(H,14,16)