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ethyl 1-[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonyl]piperidine-3-carboxylate

ethyl 1-[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonyl]piperidine-3-carboxylate

Systemtic Name:ethyl 1-[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonyl]piperidine-3-carboxylate
Openeye Name:ethyl 1-[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]piperidine-3-carboxylate
CAS Name:1-[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinolin-4-yl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]piperidine-3-carboxylate
Traditional Name:1-[1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carbonyl]nipecotic acid ethyl ester
Formula: C28H34N2O7
MolecularWeight: 510.57876
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C28H34N2O7/c1-6-37-28(33)18-8-7-13-30(16-18)27(32)24-20-14-22(35-4)23(36-5)15-21(20)26(31)29(2)25(24)17-9-11-19(34-3)12-10-17/h9-12,14-15,18,24-25H,6-8,13,16H2,1-5H3


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