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

Systemtic Name: 2-ethyl-9,11-dimethoxy-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol Openeye Name: 2-ethyl-9,11-dimethoxy-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol CAS Name: 2-ethyl-9,11-dimethoxy-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol IUPAC Name: 2-ethyl-9,11-dimethoxy-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol Traditional Name: 2-ethyl-9,11-dimethoxy-3,4-dihydro-1H-naphth[2,1-f]isoquinoline-8,12-diol Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=C(C3=C2C=CC4=CC(=C(C=C43)OC)O)OC)O

Isomeric SMILES

CCN1CCC2=C(C1)C(=C(C3=C2C=CC4=CC(=C(C=C43)OC)O)OC)O

InChI

InChI=1S/C21H23NO4/c1-4-22-8-7-13-14-6-5-12-9-17(23)18(25-2)10-15(12)19(14)21(26-3)20(24)16(13)11-22/h5-6,9-10,23-24H,4,7-8,11H2,1-3H3