1-(1-naphthalen-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(1-naphthalen-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-[1-(1-naphthyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[1-(1-naphthalenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(1-naphthalen-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-[1-(1-naphthyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC(=C(C=C2CCN1)O)O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1C2=CC(=C(C=C2CCN1)O)O)C3=CC=CC4=CC=CC=C43

InChI

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