4-(6,8-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-5-yl)naphthalen-1-ol

Systemtic Name: 4-(6,8-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-5-yl)naphthalen-1-ol Openeye Name: 4-(6,8-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-5-yl)naphthalen-1-ol CAS Name: 4-(6,8-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-5-yl)-1-naphthalenol IUPAC Name: 4-(6,8-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-5-yl)naphthalen-1-ol Traditional Name: 4-(6,8-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-5-yl)-1-naphthol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=CC(=C2CN1)OC)OC)C3=CC=C(C4=CC=CC=C43)O)C

Isomeric SMILES

CC1(CC2=C(C(=CC(=C2CN1)OC)OC)C3=CC=C(C4=CC=CC=C43)O)C

InChI

InChI=1S/C23H25NO3/c1-23(2)12-17-18(13-24-23)20(26-3)11-21(27-4)22(17)16-9-10-19(25)15-8-6-5-7-14(15)16/h5-11,24-25H,12-13H2,1-4H3