N-[2-[(4,5-dimethyl-2-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]ethanamide

Systemtic Name: N-[2-[(4,5-dimethyl-2-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]ethanamide Openeye Name: N-[2-[(2-hydroxy-4,5-dimethyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]acetamide CAS Name: N-[2-[(2-hydroxy-4,5-dimethylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]acetamide IUPAC Name: N-[2-[(2-hydroxy-4,5-dimethylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]acetamide Traditional Name: N-[2-(2-hydroxy-4,5-dimethyl-benzyl)-3,4-dihydro-1H-isoquinolin-5-yl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)CN2CCC3=C(C2)C=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)O)CN2CCC3=C(C2)C=CC=C3NC(=O)C

InChI

InChI=1S/C20H24N2O2/c1-13-9-17(20(24)10-14(13)2)12-22-8-7-18-16(11-22)5-4-6-19(18)21-15(3)23/h4-6,9-10,24H,7-8,11-12H2,1-3H3,(H,21,23)