4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol

Systemtic Name: 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol Openeye Name: 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol CAS Name: 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol IUPAC Name: 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol Traditional Name: 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]pyrocatechol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC=CC=C2C1CC3=CC(=C(C=C3)O)O

Isomeric SMILES

CCCN1CCC2=CC=CC=C2C1CC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C19H23NO2/c1-2-10-20-11-9-15-5-3-4-6-16(15)17(20)12-14-7-8-18(21)19(22)13-14/h3-8,13,17,21-22H,2,9-12H2,1H3