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N-methyl-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

N-methyl-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:N-methyl-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-methyl-N-(1-methyl-4-piperidyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-methyl-N-(1-methyl-4-piperidinyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-methyl-N-(1-methylpiperidin-4-yl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-N-methyl-N-(1-methyl-4-piperidyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C29H39N3O5
MolecularWeight: 509.63706
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)C3CCN(CC3)C)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)C3CCN(CC3)C)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C29H39N3O5/c1-7-14-32-26(19-17-23(35-4)27(37-6)24(18-19)36-5)25(21-10-8-9-11-22(21)28(32)33)29(34)31(3)20-12-15-30(2)16-13-20/h8-11,17-18,20,25-26H,7,12-16H2,1-6H3


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