3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-10,11-diol

Systemtic Name: 3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-10,11-diol Openeye Name: 3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-10,11-diol CAS Name: 3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-10,11-diol IUPAC Name: 3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-10,11-diol Traditional Name: 3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-10,11-diol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CCC3=C(C1)C(=C(C=C3)OC)OC)O)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CCC3=C(C1)C(=C(C=C3)OC)OC)O)O

InChI

InChI=1S/C20H25NO4/c1-21-9-8-15-11-18(23)17(22)10-14(15)5-4-13-6-7-19(24-2)20(25-3)16(13)12-21/h6-7,10-11,22-23H,4-5,8-9,12H2,1-3H3