(13Z)-2,3,10,11-tetramethoxy-5-methyl-7,8-dihydro-6H-benzo[e][1]benzazecine

Systemtic Name: (13Z)-2,3,10,11-tetramethoxy-5-methyl-7,8-dihydro-6H-benzo[e][1]benzazecine Openeye Name: (13Z)-2,3,10,11-tetramethoxy-5-methyl-7,8-dihydro-6H-benzo[e][1]benzazecine CAS Name: (13Z)-2,3,10,11-tetramethoxy-5-methyl-7,8-dihydro-6H-benzo[e][1]benzazecine IUPAC Name: (13Z)-2,3,10,11-tetramethoxy-5-methyl-7,8-dihydro-6H-benzo[e][1]benzazecine Traditional Name: (13Z)-2,3,10,11-tetramethoxy-5-methyl-7,8-dihydro-6H-benzo[e][1]benzazecine Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=CC(=C(C=C2C=CC3=CC(=C(C=C31)OC)OC)OC)OC

Isomeric SMILES

CN1CCCC2=CC(=C(C=C2/C=C\C3=CC(=C(C=C31)OC)OC)OC)OC

InChI

InChI=1S/C22H27NO4/c1-23-10-6-7-15-11-19(24-2)20(25-3)12-16(15)8-9-17-13-21(26-4)22(27-5)14-18(17)23/h8-9,11-14H,6-7,10H2,1-5H3/b9-8-