9,11-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol

Systemtic Name: 9,11-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol Openeye Name: 2-benzyl-9,11-dimethoxy-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol CAS Name: 9,11-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol IUPAC Name: 2-benzyl-9,11-dimethoxy-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol Traditional Name: 2-benzyl-9,11-dimethoxy-3,4-dihydro-1H-naphth[2,1-f]isoquinoline-8,12-diol Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CC3=C(C2=C1)C(=C(C4=C3CCN(C4)CC5=CC=CC=C5)O)OC)O

Isomeric SMILES

COC1=C(C=C2C=CC3=C(C2=C1)C(=C(C4=C3CCN(C4)CC5=CC=CC=C5)O)OC)O

InChI

InChI=1S/C26H25NO4/c1-30-23-13-20-17(12-22(23)28)8-9-19-18-10-11-27(14-16-6-4-3-5-7-16)15-21(18)25(29)26(31-2)24(19)20/h3-9,12-13,28-29H,10-11,14-15H2,1-2H3