2,3-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol

Systemtic Name: 2,3-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol Openeye Name: 2,3-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol CAS Name: 2,3-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol IUPAC Name: 2,3-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol Traditional Name: 2,3-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCC3=CC(=C(C=C3C1)OC)OC)C=CC(=C2)O

Isomeric SMILES

CN1CCC2=C(CCC3=CC(=C(C=C3C1)OC)OC)C=CC(=C2)O

InChI

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