3,4-dimethoxy-5,6,7,8,13,14-hexahydrobenzo[e][2]benzazecin-10-ol

Systemtic Name: 3,4-dimethoxy-5,6,7,8,13,14-hexahydrobenzo[e][2]benzazecin-10-ol Openeye Name: 3,4-dimethoxy-5,6,7,8,13,14-hexahydrobenzo[e][2]benzazecin-10-ol CAS Name: 3,4-dimethoxy-5,6,7,8,13,14-hexahydrobenzo[e][2]benzazecin-10-ol IUPAC Name: 3,4-dimethoxy-5,6,7,8,13,14-hexahydrobenzo[e][2]benzazecin-10-ol Traditional Name: 3,4-dimethoxy-5,6,7,8,13,14-hexahydrobenzo[e][2]benzazecin-10-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC3=C(CCNC2)C=C(C=C3)O)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCC3=C(CCNC2)C=C(C=C3)O)C=C1)OC

InChI

InChI=1S/C19H23NO3/c1-22-18-8-6-14-4-3-13-5-7-16(21)11-15(13)9-10-20-12-17(14)19(18)23-2/h5-8,11,20-21H,3-4,9-10,12H2,1-2H3