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

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

Systemtic Name:N-methyl-N-(1-methylpyrrolidin-3-yl)-1-oxidanylidene-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-methyl-N-(1-methylpyrrolidin-3-yl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-methyl-N-(1-methyl-3-pyrrolidinyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-methyl-N-(1-methylpyrrolidin-3-yl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-N-methyl-N-(1-methylpyrrolidin-3-yl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C28H37N3O5
MolecularWeight: 495.61048
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)C3CCN(C3)C)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)C3CCN(C3)C)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C28H37N3O5/c1-7-13-31-25(18-15-22(34-4)26(36-6)23(16-18)35-5)24(20-10-8-9-11-21(20)27(31)32)28(33)30(3)19-12-14-29(2)17-19/h8-11,15-16,19,24-25H,7,12-14,17H2,1-6H3


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