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

Systemtic Name: 1-pentyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-pentyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-pentyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-pentyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-amyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=CC(=C(C=C2CCN1)O)O

Isomeric SMILES

CCCCCC1C2=CC(=C(C=C2CCN1)O)O

InChI

InChI=1S/C14H21NO2/c1-2-3-4-5-12-11-9-14(17)13(16)8-10(11)6-7-15-12/h8-9,12,15-17H,2-7H2,1H3