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N-[4-(6,7-dimethoxyisoquinolin-1-yl)phenyl]prop-2-enamide

N-[4-(6,7-dimethoxyisoquinolin-1-yl)phenyl]prop-2-enamide

Systemtic Name:N-[4-(6,7-dimethoxyisoquinolin-1-yl)phenyl]prop-2-enamide
Openeye Name:N-[4-(6,7-dimethoxy-1-isoquinolyl)phenyl]prop-2-enamide
CAS Name:N-[4-(6,7-dimethoxy-1-isoquinolinyl)phenyl]-2-propenamide
IUPAC Name:N-[4-(6,7-dimethoxyisoquinolin-1-yl)phenyl]prop-2-enamide
Traditional Name:N-[4-(6,7-dimethoxy-1-isoquinolyl)phenyl]acrylamide
Formula: C20H18N2O3
MolecularWeight: 334.36852
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2C3=CC=C(C=C3)NC(=O)C=C)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2C3=CC=C(C=C3)NC(=O)C=C)OC


InChI

InChI=1S/C20H18N2O3/c1-4-19(23)22-15-7-5-13(6-8-15)20-16-12-18(25-3)17(24-2)11-14(16)9-10-21-20/h4-12H,1H2,2-3H3,(H,22,23)


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