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

Systemtic Name: ethyl N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate Openeye Name: ethyl N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate Traditional Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamic acid ethyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(CCN(C2)C(=O)C3CC3)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(CCN(C2)C(=O)C3CC3)C=C1

InChI

InChI=1S/C16H20N2O3/c1-2-21-16(20)17-14-6-5-11-7-8-18(10-13(11)9-14)15(19)12-3-4-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,17,20)