N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(4-methoxyphenyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CC1=CC=C(C=C1)OC)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C(CNC(=O)CC1=CC=C(C=C1)OC)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H30N2O2/c1-17(2)22(25-13-12-19-6-4-5-7-20(19)16-25)15-24-23(26)14-18-8-10-21(27-3)11-9-18/h4-11,17,22H,12-16H2,1-3H3,(H,24,26)