methyl N-[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]carbamate

Systemtic Name: methyl N-[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]carbamate Openeye Name: methyl N-[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]carbamate CAS Name: N-[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropyl]carbamic acid methyl ester IUPAC Name: methyl N-[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]carbamate Traditional Name: N-[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]carbamic acid methyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)N1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)N1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H22N2O5/c1-10(15(19)17-16(20)23-4)18-6-5-11-7-13(21-2)14(22-3)8-12(11)9-18/h7-8,10H,5-6,9H2,1-4H3,(H,17,19,20)/t10-/m1/s1