1-methyl-2-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 1-methyl-2-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 1-methyl-2-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 1-methyl-2-(2-naphthalenylmethyl)-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 1-methyl-2-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 1-methyl-2-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=CC4=CC=CC=C4C=C3)O)O

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC3=CC4=CC=CC=C4C=C3)O)O

InChI

InChI=1S/C21H21NO2/c1-14-19-12-21(24)20(23)11-18(19)8-9-22(14)13-15-6-7-16-4-2-3-5-17(16)10-15/h2-7,10-12,14,23-24H,8-9,13H2,1H3