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

Systemtic Name: N-cyclopropyl-2-[[2-[(2-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Openeye Name: N-cyclopropyl-2-[[2-(o-tolylmethyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N-cyclopropyl-2-[[2-[(2-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: N-cyclopropyl-2-[[2-[(2-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N-cyclopropyl-2-[[2-(2-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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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)NC5CC5

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OC(C)C(=O)NC5CC5

InChI

InChI=1S/C29H32N2O2/c1-20-8-6-7-11-24(20)19-31-17-16-22-12-15-26(33-21(2)29(32)30-25-13-14-25)18-27(22)28(31)23-9-4-3-5-10-23/h3-12,15,18,21,25,28H,13-14,16-17,19H2,1-2H3,(H,30,32)