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

Systemtic Name: N-tert-butyl-2-cyclopropyl-3-(3-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-tert-butyl-2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-tert-butyl-2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-tert-butyl-2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-tert-butyl-2-cyclopropyl-1-keto-3-(3-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-24(2,3)25-22(27)20-18-10-5-6-11-19(18)23(28)26(16-12-13-16)21(20)15-8-7-9-17(14-15)29-4/h5-11,14,16,20-21H,12-13H2,1-4H3,(H,25,27)