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

Systemtic Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-(3-methoxypropyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-(3-methoxypropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-(3-methoxypropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-(3-methoxypropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-3-(3-methoxyphenyl)-N-(3-methoxypropyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-29-14-6-13-25-23(27)21-19-9-3-4-10-20(19)24(28)26(17-11-12-17)22(21)16-7-5-8-18(15-16)30-2/h3-5,7-10,15,17,21-22H,6,11-14H2,1-2H3,(H,25,27)