1-[6,7-dimethoxy-1-[oxidanyl(phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[6,7-dimethoxy-1-[oxidanyl(phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-[hydroxy(phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[hydroxy(phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[hydroxy(phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-[hydroxy(phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=CC(=C(C=C2C1C(C3=CC=CC=C3)O)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=CC(=C(C=C2C1C(C3=CC=CC=C3)O)OC)OC

InChI

InChI=1S/C23H29NO4/c1-23(2,3)22(26)24-12-11-16-13-18(27-4)19(28-5)14-17(16)20(24)21(25)15-9-7-6-8-10-15/h6-10,13-14,20-21,25H,11-12H2,1-5H3