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

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

Systemtic Name:N-[3-(2-ethylpiperidin-1-yl)propyl]-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-[3-(2-ethyl-1-piperidyl)propyl]-6,7-dimethoxy-2-methyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-[3-(2-ethyl-1-piperidinyl)propyl]-6,7-dimethoxy-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-[3-(2-ethylpiperidin-1-yl)propyl]-6,7-dimethoxy-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:N-[3-(2-ethylpiperidino)propyl]-1-keto-6,7-dimethoxy-2-methyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C27H37N3O4S
MolecularWeight: 499.66538
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=CS4


Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=CS4


InChI

InChI=1S/C27H37N3O4S/c1-5-18-10-6-7-13-30(18)14-9-12-28-26(31)24-19-16-21(33-3)22(34-4)17-20(19)27(32)29(2)25(24)23-11-8-15-35-23/h8,11,15-18,24-25H,5-7,9-10,12-14H2,1-4H3,(H,28,31)


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