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

Systemtic Name: 3,11-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine Openeye Name: 3,11-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine CAS Name: 3,11-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine IUPAC Name: 3,11-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine Traditional Name: 3,11-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-21-11-10-16-7-9-19(22-2)12-17(16)5-4-15-6-8-20(23-3)13-18(15)14-21/h6-9,12-13H,4-5,10-11,14H2,1-3H3