ethyl N-(3-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate

Systemtic Name: ethyl N-(3-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate Openeye Name: ethyl N-(3-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate CAS Name: N-(3-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(3-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate Traditional Name: N-(3-methyl-1,2,3,4-tetrahydroisoquinolin-6-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(CNC(C2)C)C=C1

Isomeric SMILES

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

InChI

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