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6,7-dimethoxy-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

6,7-dimethoxy-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:6,7-dimethoxy-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-2-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-2-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-2-methyl-N-[3-(4-methylpiperidino)propyl]-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C27H36N4O4
MolecularWeight: 480.59914
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CN=CC=C4


Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CN=CC=C4


InChI

InChI=1S/C27H36N4O4/c1-18-8-13-31(14-9-18)12-6-11-29-26(32)24-20-15-22(34-3)23(35-4)16-21(20)27(33)30(2)25(24)19-7-5-10-28-17-19/h5,7,10,15-18,24-25H,6,8-9,11-14H2,1-4H3,(H,29,32)


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