1-oxidanylidene-N,N,2-tripropyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 1-oxidanylidene-N,N,2-tripropyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 1-oxo-N,N,2-tripropyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 1-oxo-N,N,2-tripropyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 1-oxo-N,N,2-tripropyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N,N,2-tripropyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O5/c1-7-14-29(15-8-2)28(32)24-20-12-10-11-13-21(20)27(31)30(16-9-3)25(24)19-17-22(33-4)26(35-6)23(18-19)34-5/h10-13,17-18,24-25H,7-9,14-16H2,1-6H3