N-[(R)-(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-4-methyl-benzamide

Systemtic Name: N-[(R)-(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: N-[(R)-(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methyl]-4-methyl-benzamide CAS Name: N-[(R)-(6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: N-[(R)-(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-4-methylbenzamide Traditional Name: N-[(R)-(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methyl]-4-methyl-benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC(=C(C=C2)OC)OC)C3=NC=CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C2=CC(=C(C=C2)OC)OC)C3=NC=CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C28H28N2O5/c1-17-6-8-18(9-7-17)28(31)30-26(20-10-11-22(32-2)23(15-20)33-3)27-21-16-25(35-5)24(34-4)14-19(21)12-13-29-27/h6-16,26H,1-5H3,(H,30,31)/t26-/m1/s1