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

Systemtic Name: 1-heptyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-heptyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-heptyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-heptyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-heptyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C2=CC(=C(C=C2CCN1)O)O

Isomeric SMILES

CCCCCCCC1C2=CC(=C(C=C2CCN1)O)O

InChI

InChI=1S/C16H25NO2/c1-2-3-4-5-6-7-14-13-11-16(19)15(18)10-12(13)8-9-17-14/h10-11,14,17-19H,2-9H2,1H3