N-(4-methoxyphenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(N1C)CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(N1C)CC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H26N2O2/c1-21(2)14-15-7-5-6-8-18(15)19(23(21)3)13-20(24)22-16-9-11-17(25-4)12-10-16/h5-12,19H,13-14H2,1-4H3,(H,22,24)