N-(2-dimethylaminoethyl)-2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-dimethylaminoethyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-dimethylaminoethyl)acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=CC=C4)C=C1

Isomeric SMILES

CN(C)CCNC(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=CC=C4)C=C1

InChI

InChI=1S/C28H33N3O2/c1-30(2)18-16-29-27(32)21-33-25-14-13-23-15-17-31(20-22-9-5-3-6-10-22)28(26(23)19-25)24-11-7-4-8-12-24/h3-14,19,28H,15-18,20-21H2,1-2H3,(H,29,32)