N-[4-(2,6,8-trimethyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2,6,8-trimethyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2,6,8-trimethyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide CAS Name: N-[4-(2,6,8-trimethyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2,6,8-trimethyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2,6,8-trimethyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CN(CC(C2=C1)C3=CC=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C2CN(CC(C2=C1)C3=CC=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C20H24N2O/c1-13-9-14(2)19-11-22(4)12-20(18(19)10-13)16-5-7-17(8-6-16)21-15(3)23/h5-10,20H,11-12H2,1-4H3,(H,21,23)