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

Systemtic Name: 2-cyclopropyl-N-(3-methoxypropyl)-3-(3-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(3-methoxypropyl)-3-(m-tolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(3-methoxypropyl)-3-(3-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-N-(3-methoxypropyl)-3-(3-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-N-(3-methoxypropyl)-3-(m-tolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCCCOC

InChI

InChI=1S/C24H28N2O3/c1-16-7-5-8-17(15-16)22-21(23(27)25-13-6-14-29-2)19-9-3-4-10-20(19)24(28)26(22)18-11-12-18/h3-5,7-10,15,18,21-22H,6,11-14H2,1-2H3,(H,25,27)