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

Systemtic Name: 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)O)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)O)O

InChI

InChI=1S/C16H17NO2/c1-17-8-7-12-9-14(18)15(19)10-13(12)16(17)11-5-3-2-4-6-11/h2-6,9-10,16,18-19H,7-8H2,1H3