1-(4-methoxy-3-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(4-methoxy-3-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(3-isopropyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(4-methoxy-3-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(4-methoxy-3-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(3-isopropyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O)OC

InChI

InChI=1S/C19H23NO3/c1-11(2)14-8-13(4-5-18(14)23-3)19-15-10-17(22)16(21)9-12(15)6-7-20-19/h4-5,8-11,19-22H,6-7H2,1-3H3