2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2CN1C(=O)C(CC3=C(C=C(C=C3C)O)C)N

Isomeric SMILES

CC1CC2=CC=CC=C2CN1C(=O)C(CC3=C(C=C(C=C3C)O)C)N

InChI

InChI=1S/C21H26N2O2/c1-13-8-18(24)9-14(2)19(13)11-20(22)21(25)23-12-17-7-5-4-6-16(17)10-15(23)3/h4-9,15,20,24H,10-12,22H2,1-3H3