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

Systemtic Name: 9,11-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol Openeye Name: 2-allyl-9,11-dimethoxy-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol CAS Name: 9,11-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol IUPAC Name: 9,11-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol Traditional Name: 2-allyl-9,11-dimethoxy-3,4-dihydro-1H-naphth[2,1-f]isoquinoline-8,12-diol Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-4-8-23-9-7-14-15-6-5-13-10-18(24)19(26-2)11-16(13)20(15)22(27-3)21(25)17(14)12-23/h4-6,10-11,24-25H,1,7-9,12H2,2-3H3