2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2,5-dimethoxyphenyl)-N-(1,4-dioxan-2-ylmethyl)-N-methyl-pyridine-3-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2,5-dimethoxyphenyl)-N-(1,4-dioxan-2-ylmethyl)-N-methyl-pyridine-3-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2,5-dimethoxyphenyl)-N-(1,4-dioxan-2-ylmethyl)-N-methyl-pyridine-3-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2,5-dimethoxyphenyl)-N-(1,4-dioxan-2-ylmethyl)-N-methyl-3-pyridinecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2,5-dimethoxyphenyl)-N-(1,4-dioxan-2-ylmethyl)-N-methylpyridine-3-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2,5-dimethoxyphenyl)-N-(1,4-dioxan-2-ylmethyl)-N-methyl-nicotinamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COCCO1)C(=O)C2=C(N=C(C=C2)C3=C(C=CC(=C3)OC)OC)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN(CC1COCCO1)C(=O)C2=C(N=C(C=C2)C3=C(C=CC(=C3)OC)OC)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H33N3O5/c1-31(18-23-19-36-14-15-37-23)29(33)24-9-10-26(25-16-22(34-2)8-11-27(25)35-3)30-28(24)32-13-12-20-6-4-5-7-21(20)17-32/h4-11,16,23H,12-15,17-19H2,1-3H3