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

Systemtic Name: 3,10,11-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-4,13-diol Openeye Name: 3,10,11-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-4,13-diol CAS Name: 3,10,11-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-4,13-diol IUPAC Name: 3,10,11-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-4,13-diol Traditional Name: 3,10,11-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-4,13-diol Formula: C21H27NO5 MolecularWeight: 373.44278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(CC3=C(C1)C(=C(C=C3)OC)O)O)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(CC3=C(C1)C(=C(C=C3)OC)O)O)OC)OC

InChI

InChI=1S/C21H27NO5/c1-22-8-7-14-10-19(26-3)20(27-4)11-15(14)17(23)9-13-5-6-18(25-2)21(24)16(13)12-22/h5-6,10-11,17,23-24H,7-9,12H2,1-4H3