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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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