2-[[2-cyclopropylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-pyrrolidin-1-yl-butan-1-one CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-pyrrolidino-butan-1-one Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)OC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)C5CC5)C=C2

Isomeric SMILES

CCC(C(=O)N1CCCC1)OC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)C5CC5)C=C2

InChI

InChI=1S/C28H34N2O3/c1-3-25(28(32)29-14-4-5-15-29)33-23-12-11-20-13-16-30(27(31)21-9-10-21)26(24(20)18-23)22-8-6-7-19(2)17-22/h6-8,11-12,17-18,21,25-26H,3-5,9-10,13-16H2,1-2H3