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prop-2-enyl N-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)carbamate

prop-2-enyl N-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)carbamate

Systemtic Name:prop-2-enyl N-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)carbamate
Openeye Name:allyl N-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)carbamate
CAS Name:N-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)carbamic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl N-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)carbamate
Traditional Name:N-(3-keto-6,7-dimethoxy-1-methyl-2H-isoquinolin-4-yl)carbamic acid allyl ester
Formula: C16H18N2O5
MolecularWeight: 318.32452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=C(C(=O)N1)NC(=O)OCC=C)OC)OC


Isomeric SMILES

CC1=C2C=C(C(=CC2=C(C(=O)N1)NC(=O)OCC=C)OC)OC


InChI

InChI=1S/C16H18N2O5/c1-5-6-23-16(20)18-14-11-8-13(22-4)12(21-3)7-10(11)9(2)17-15(14)19/h5,7-8H,1,6H2,2-4H3,(H,17,19)(H,18,20)


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