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

Systemtic Name: N-(2-dimethylaminoethyl)-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[[2-(m-tolylmethyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: N-(2-dimethylaminoethyl)-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Traditional Name: N-(2-dimethylaminoethyl)-2-[[2-(3-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H39N3O2/c1-5-29(31(35)32-17-19-33(3)4)36-27-15-14-25-16-18-34(22-24-11-9-10-23(2)20-24)30(28(25)21-27)26-12-7-6-8-13-26/h6-15,20-21,29-30H,5,16-19,22H2,1-4H3,(H,32,35)