1,2-dipropyl-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 1,2-dipropyl-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 1,2-dipropyl-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 1,2-dipropyl-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 1,2-dipropyl-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 1,2-dipropyl-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC(=C(C=C2CCN1CCC)O)O

Isomeric SMILES

CCCC1C2=CC(=C(C=C2CCN1CCC)O)O

InChI

InChI=1S/C15H23NO2/c1-3-5-13-12-10-15(18)14(17)9-11(12)6-8-16(13)7-4-2/h9-10,13,17-18H,3-8H2,1-2H3