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

Systemtic Name: N-(3-methylbutyl)-2-[[2-[(2-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Openeye Name: N-isopentyl-2-[[2-(o-tolylmethyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N-(3-methylbutyl)-2-[[2-[(2-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: N-(3-methylbutyl)-2-[[2-[(2-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N-isoamyl-2-[[2-(2-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionamide Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OC(C)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OC(C)C(=O)NCCC(C)C

InChI

InChI=1S/C31H38N2O2/c1-22(2)16-18-32-31(34)24(4)35-28-15-14-25-17-19-33(21-27-13-9-8-10-23(27)3)30(29(25)20-28)26-11-6-5-7-12-26/h5-15,20,22,24,30H,16-19,21H2,1-4H3,(H,32,34)