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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(4E)-4-methoxyimino-1-[2-methyl-4-(2-methylphenyl)phenyl]carbonyl-pyrrolidin-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(4E)-4-methoxyimino-1-[2-methyl-4-(o-tolyl)benzoyl]pyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(4E)-4-methoxyimino-1-[[2-methyl-4-(2-methylphenyl)phenyl]-oxomethyl]-2-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(4E)-4-methoxyimino-1-[2-methyl-4-(2-methylphenyl)benzoyl]pyrrolidin-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(4E)-1-[2-methyl-4-(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=CC(=C(C=C2)C(=O)N3CC(=NOC)CC3C(=O)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

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

InChI

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