1-decyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-decyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-decyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-decyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-decyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-decyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1C2=CC(=C(C=C2CCN1)O)O

Isomeric SMILES

CCCCCCCCCCC1C2=CC(=C(C=C2CCN1)O)O

InChI

InChI=1S/C19H31NO2/c1-2-3-4-5-6-7-8-9-10-17-16-14-19(22)18(21)13-15(16)11-12-20-17/h13-14,17,20-22H,2-12H2,1H3