2-cyclopropyl-3-(3-methoxyphenyl)-1-oxidanylidene-N,N-dipropyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxidanylidene-N,N-dipropyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N,N-dipropyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N,N-dipropyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N,N-dipropyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-3-(3-methoxyphenyl)-N,N-dipropyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1C(N(C(=O)C2=CC=CC=C12)C3CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCN(CCC)C(=O)C1C(N(C(=O)C2=CC=CC=C12)C3CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H32N2O3/c1-4-15-27(16-5-2)26(30)23-21-11-6-7-12-22(21)25(29)28(19-13-14-19)24(23)18-9-8-10-20(17-18)31-3/h6-12,17,19,23-24H,4-5,13-16H2,1-3H3