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

Systemtic Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-2-[[1-phenyl-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-ylbutanamide IUPAC Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-2-[[2-(4-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=C(C=C4)C)C=C1

Isomeric SMILES

CCC(C(=O)NC(C)C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=C(C=C4)C)C=C1

InChI

InChI=1S/C30H36N2O2/c1-5-28(30(33)31-21(2)3)34-26-16-15-24-17-18-32(20-23-13-11-22(4)12-14-23)29(27(24)19-26)25-9-7-6-8-10-25/h6-16,19,21,28-29H,5,17-18,20H2,1-4H3,(H,31,33)