(3R)-2-[(4-hydroxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[(4-hydroxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[(4-hydroxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[(4-hydroxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[(4-hydroxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-(4-hydroxybenzyl)-N-p-anisyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3CN2CC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H]2CC3=CC=CC=C3CN2CC4=CC=C(C=C4)O

InChI

InChI=1S/C25H26N2O3/c1-30-23-12-8-18(9-13-23)15-26-25(29)24-14-20-4-2-3-5-21(20)17-27(24)16-19-6-10-22(28)11-7-19/h2-13,24,28H,14-17H2,1H3,(H,26,29)/t24-/m1/s1