N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-3,3-diphenyl-propanamide CAS Name: N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-3,3-diphenylpropanamide Traditional Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-3,3-diphenyl-propionamide Formula: C35H34N2O5 MolecularWeight: 562.65486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)OC)OC)OC

InChI

InChI=1S/C35H34N2O5/c1-39-31-18-25-15-16-36-30(28(25)20-33(31)41-3)17-26-19-32(40-2)34(42-4)22-29(26)37-35(38)21-27(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-16,18-20,22,27H,17,21H2,1-4H3,(H,37,38)