2-[[2-cyclopropylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(m-tolylmethyl)acetamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbenzyl)acetamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)COC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)C5CC5)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)COC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)C5CC5)C=C2

InChI

InChI=1S/C30H32N2O3/c1-20-5-3-7-22(15-20)18-31-28(33)19-35-26-12-11-23-13-14-32(30(34)24-9-10-24)29(27(23)17-26)25-8-4-6-21(2)16-25/h3-8,11-12,15-17,24,29H,9-10,13-14,18-19H2,1-2H3,(H,31,33)