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N-(2-morpholin-4-ylethyl)-1-oxidanylidene-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

N-(2-morpholin-4-ylethyl)-1-oxidanylidene-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:N-(2-morpholin-4-ylethyl)-1-oxidanylidene-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-(2-morpholinoethyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-[2-(4-morpholinyl)ethyl]-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-(2-morpholin-4-ylethyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-N-(2-morpholinoethyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C28H37N3O6
MolecularWeight: 511.60988
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCN3CCOCC3)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCN3CCOCC3)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C28H37N3O6/c1-5-11-31-25(19-17-22(34-2)26(36-4)23(18-19)35-3)24(20-8-6-7-9-21(20)28(31)33)27(32)29-10-12-30-13-15-37-16-14-30/h6-9,17-18,24-25H,5,10-16H2,1-4H3,(H,29,32)


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