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

Systemtic Name: 3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol Openeye Name: 3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol CAS Name: 3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol IUPAC Name: 3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol Traditional Name: 3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCC3=C(C1)C(=C(C=C3)OC)OC)C=C(C=C2)O

Isomeric SMILES

CN1CCC2=C(CCC3=C(C1)C(=C(C=C3)OC)OC)C=C(C=C2)O

InChI

InChI=1S/C20H25NO3/c1-21-11-10-14-6-8-17(22)12-16(14)5-4-15-7-9-19(23-2)20(24-3)18(15)13-21/h6-9,12,22H,4-5,10-11,13H2,1-3H3