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

Systemtic Name: methyl N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate Openeye Name: methyl N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate CAS Name: N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamic acid methyl ester IUPAC Name: methyl N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate Traditional Name: N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)OC

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)OC

InChI

InChI=1S/C14H18N2O3/c1-3-13(17)16-7-6-10-4-5-12(8-11(10)9-16)15-14(18)19-2/h4-5,8H,3,6-7,9H2,1-2H3,(H,15,18)