3,4-dihydro-1H-isoquinolin-2-yl-[(4E)-4-methoxyimino-1-[2-methyl-6-(2-methylphenyl)phenyl]carbonyl-pyrrolidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(4E)-4-methoxyimino-1-[2-methyl-6-(2-methylphenyl)phenyl]carbonyl-pyrrolidin-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(4E)-4-methoxyimino-1-[2-methyl-6-(o-tolyl)benzoyl]pyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(4E)-4-methoxyimino-1-[[2-methyl-6-(2-methylphenyl)phenyl]-oxomethyl]-2-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(4E)-4-methoxyimino-1-[2-methyl-6-(2-methylphenyl)benzoyl]pyrrolidin-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(4E)-1-[2-methyl-6-(o-tolyl)benzoyl]-4-methyloximino-pyrrolidin-2-yl]methanone Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=CC=C2)C)C(=O)N3CC(=NOC)CC3C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=CC=C2)C)C(=O)N3C/C(=N/OC)/CC3C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C30H31N3O3/c1-20-9-4-7-13-25(20)26-14-8-10-21(2)28(26)30(35)33-19-24(31-36-3)17-27(33)29(34)32-16-15-22-11-5-6-12-23(22)18-32/h4-14,27H,15-19H2,1-3H3/b31-24+