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

Systemtic Name: 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,4,10,11-tetrol Openeye Name: 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,4,10,11-tetrol CAS Name: 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,4,10,11-tetrol IUPAC Name: 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,4,10,11-tetrol Traditional Name: 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,4,10,11-tetrol Formula: C18H21NO4 MolecularWeight: 315.36364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-19-7-6-13-9-17(22)16(21)8-12(13)3-2-11-4-5-15(20)18(23)14(11)10-19/h4-5,8-9,20-23H,2-3,6-7,10H2,1H3