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

Systemtic Name: 2-cyclopropyl-3-(3-methylphenyl)-1-oxidanylidene-N-(oxolan-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-3-(m-tolyl)-1-oxo-N-(tetrahydrofuran-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methylphenyl)-1-oxo-N-(2-oxolanylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-3-(3-methylphenyl)-1-oxo-N-(oxolan-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-3-(m-tolyl)-N-(tetrahydrofurfuryl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCC5CCCO5

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCC5CCCO5

InChI

InChI=1S/C25H28N2O3/c1-16-6-4-7-17(14-16)23-22(24(28)26-15-19-8-5-13-30-19)20-9-2-3-10-21(20)25(29)27(23)18-11-12-18/h2-4,6-7,9-10,14,18-19,22-23H,5,8,11-13,15H2,1H3,(H,26,28)