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

Systemtic Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxidanylidene-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-isopropyl-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-isopropyl-1-keto-3-(3-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-14(2)24-22(26)20-18-9-4-5-10-19(18)23(27)25(16-11-12-16)21(20)15-7-6-8-17(13-15)28-3/h4-10,13-14,16,20-21H,11-12H2,1-3H3,(H,24,26)