4-methoxy-N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide Openeye Name: 4-methoxy-N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide CAS Name: 4-methoxy-N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide Traditional Name: 4-methoxy-N-(2-p-anisyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=C(C2)C=CC=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=C(C2)C=CC=C3NC(=O)C4=CC=C(C=C4)OC

InChI

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