1-[1-[(3,4-dimethoxyphenyl)-oxidanyl-methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[1-[(3,4-dimethoxyphenyl)-oxidanyl-methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-[(3,4-dimethoxyphenyl)-hydroxy-methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[(3,4-dimethoxyphenyl)-hydroxymethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[(3,4-dimethoxyphenyl)-hydroxymethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-[(3,4-dimethoxyphenyl)-hydroxy-methyl]-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=CC=C2C1C(C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

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

InChI

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