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6,7-dimethoxy-2-methyl-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

6,7-dimethoxy-2-methyl-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:6,7-dimethoxy-2-methyl-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-(4-isopropylphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-2-methyl-1-oxo-N-(4-propan-2-ylphenyl)-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-2-methyl-1-oxo-N-(4-propan-2-ylphenyl)-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-2-methyl-N-p-cumenyl-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C27H29N3O4
MolecularWeight: 459.53686
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CN=CC=C4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CN=CC=C4


InChI

InChI=1S/C27H29N3O4/c1-16(2)17-8-10-19(11-9-17)29-26(31)24-20-13-22(33-4)23(34-5)14-21(20)27(32)30(3)25(24)18-7-6-12-28-15-18/h6-16,24-25H,1-5H3,(H,29,31)


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