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

Systemtic Name: 1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C19H23NO3/c1-2-3-9-23-15-6-4-5-14(10-15)19-16-12-18(22)17(21)11-13(16)7-8-20-19/h4-6,10-12,19-22H,2-3,7-9H2,1H3