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4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide

4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide

Systemtic Name:4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide
Openeye Name:4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide
CAS Name:4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide
IUPAC Name:4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide
Traditional Name:4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide
Formula: C25H26N2O3
MolecularWeight: 402.48554
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4)OC


InChI

InChI=1S/C25H26N2O3/c1-29-22-14-20-12-13-27(16-17-8-10-19(11-9-17)25(26)28)24(18-6-4-3-5-7-18)21(20)15-23(22)30-2/h3-11,14-15,24H,12-13,16H2,1-2H3,(H2,26,28)


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