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

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

Systemtic Name:N-[4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]phenyl]prop-2-enamide
Openeye Name:N-[4-[(6,7-dimethoxy-1-isoquinolyl)methyl]phenyl]prop-2-enamide
CAS Name:N-[4-[(6,7-dimethoxy-1-isoquinolinyl)methyl]phenyl]-2-propenamide
IUPAC Name:N-[4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]phenyl]prop-2-enamide
Traditional Name:N-[4-[(6,7-dimethoxy-1-isoquinolyl)methyl]phenyl]acrylamide
Formula: C21H20N2O3
MolecularWeight: 348.3951
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)NC(=O)C=C)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)NC(=O)C=C)OC


InChI

InChI=1S/C21H20N2O3/c1-4-21(24)23-16-7-5-14(6-8-16)11-18-17-13-20(26-3)19(25-2)12-15(17)9-10-22-18/h4-10,12-13H,1,11H2,2-3H3,(H,23,24)


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