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

Systemtic Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-(m-tolylmethyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-(3-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC(=O)NC(C)C

InChI

InChI=1S/C28H32N2O2/c1-20(2)29-27(31)19-32-25-13-12-23-14-15-30(18-22-9-7-8-21(3)16-22)28(26(23)17-25)24-10-5-4-6-11-24/h4-13,16-17,20,28H,14-15,18-19H2,1-3H3,(H,29,31)