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N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]-1,3-benzodioxole-5-carboxamide

N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[[5-(o-tolyl)-8-isoquinolyl]methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[5-(2-methylphenyl)-8-isoquinolinyl]methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[[5-(o-tolyl)-8-isoquinolyl]methyl]-piperonylamide
Formula: C25H20N2O3
MolecularWeight: 396.4379
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC=CC=C1C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H20N2O3/c1-16-4-2-3-5-19(16)20-8-6-18(22-14-26-11-10-21(20)22)13-27-25(28)17-7-9-23-24(12-17)30-15-29-23/h2-12,14H,13,15H2,1H3,(H,27,28)


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