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1-oxidanylidene-2-propyl-N-(pyridin-3-ylmethyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

1-oxidanylidene-2-propyl-N-(pyridin-3-ylmethyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:1-oxidanylidene-2-propyl-N-(pyridin-3-ylmethyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:1-oxo-2-propyl-N-(3-pyridylmethyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:1-oxo-2-propyl-N-(3-pyridinylmethyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:1-oxo-2-propyl-N-(pyridin-3-ylmethyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-2-propyl-N-(3-pyridylmethyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C28H31N3O5
MolecularWeight: 489.56284
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CN=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CN=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C28H31N3O5/c1-5-13-31-25(19-14-22(34-2)26(36-4)23(15-19)35-3)24(20-10-6-7-11-21(20)28(31)33)27(32)30-17-18-9-8-12-29-16-18/h6-12,14-16,24-25H,5,13,17H2,1-4H3,(H,30,32)


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