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

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

Systemtic Name:6,7-dimethoxy-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-2-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-2-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-2-methyl-N-[3-(4-methylpiperidino)propyl]-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C26H35N3O4S
MolecularWeight: 485.6388
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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=CC=CS4


Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=CS4


InChI

InChI=1S/C26H35N3O4S/c1-17-8-12-29(13-9-17)11-6-10-27-25(30)23-18-15-20(32-3)21(33-4)16-19(18)26(31)28(2)24(23)22-7-5-14-34-22/h5,7,14-17,23-24H,6,8-13H2,1-4H3,(H,27,30)


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