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

Systemtic Name: N-cyclopropyl-2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Openeye Name: N-cyclopropyl-2-[[1-phenyl-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: N-cyclopropyl-2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: N-cyclopropyl-2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Traditional Name: N-cyclopropyl-2-[[2-(4-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=C(C=C5)C)C=C2

Isomeric SMILES

CCC(C(=O)NC1CC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=C(C=C5)C)C=C2

InChI

InChI=1S/C30H34N2O2/c1-3-28(30(33)31-25-14-15-25)34-26-16-13-23-17-18-32(20-22-11-9-21(2)10-12-22)29(27(23)19-26)24-7-5-4-6-8-24/h4-13,16,19,25,28-29H,3,14-15,17-18,20H2,1-2H3,(H,31,33)