N-[(R)-(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-2-methyl-propanamide

Systemtic Name: N-[(R)-(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-2-methyl-propanamide Openeye Name: N-[(R)-(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methyl]-2-methyl-propanamide CAS Name: N-[(R)-(6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methyl]-2-methylpropanamide IUPAC Name: N-[(R)-(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-2-methylpropanamide Traditional Name: N-[(R)-(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methyl]-2-methyl-propionamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C1=CC(=C(C=C1)OC)OC)C2=NC=CC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC(C)C(=O)N[C@H](C1=CC(=C(C=C1)OC)OC)C2=NC=CC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-14(2)24(27)26-22(16-7-8-18(28-3)19(12-16)29-4)23-17-13-21(31-6)20(30-5)11-15(17)9-10-25-23/h7-14,22H,1-6H3,(H,26,27)/t22-/m1/s1