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

Systemtic Name: ethyl N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate Openeye Name: ethyl N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate CAS Name: N-[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate Traditional Name: N-(2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl)carbamic acid ethyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-21-16(20)17-14-6-5-12-7-8-18(10-13(12)9-14)15(19)11(2)3/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,17,20)