(1S)-1-(phenylmethyl)-2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: (1S)-1-(phenylmethyl)-2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: (1S)-1-benzyl-2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: (1S)-1-(phenylmethyl)-2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: (1S)-1-benzyl-2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: (1S)-1-benzyl-2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC=CC=C3)O)O

InChI

InChI=1S/C19H23NO2/c1-2-9-20-10-8-15-12-18(21)19(22)13-16(15)17(20)11-14-6-4-3-5-7-14/h3-7,12-13,17,21-22H,2,8-11H2,1H3/t17-/m0/s1