2-[[2-cyclopentylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbutyl)propanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopentyl-propanamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbutyl)propanamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isoamyl-propionamide Formula: C30H40N2O3 MolecularWeight: 476.6502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OC(C)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OC(C)C(=O)NCCC(C)C

InChI

InChI=1S/C30H40N2O3/c1-20(2)14-16-31-29(33)22(4)35-26-13-12-23-15-17-32(30(34)24-9-5-6-10-24)28(27(23)19-26)25-11-7-8-21(3)18-25/h7-8,11-13,18-20,22,24,28H,5-6,9-10,14-17H2,1-4H3,(H,31,33)