6-methoxy-10-(3-methoxyphenyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine

Systemtic Name: 6-methoxy-10-(3-methoxyphenyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine Openeye Name: 6-methoxy-10-(3-methoxyphenyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine CAS Name: 6-methoxy-10-(3-methoxyphenyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine IUPAC Name: 6-methoxy-10-(3-methoxyphenyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine Traditional Name: 6-methoxy-10-(3-methoxyphenyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3CCCC3N=NC4=C2C=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3CCCC3N=NC4=C2C=CC=C4OC

InChI

InChI=1S/C20H20N2O2/c1-23-14-7-3-6-13(12-14)19-15-8-4-10-17(15)21-22-20-16(19)9-5-11-18(20)24-2/h3,5-7,9,11-12,17H,4,8,10H2,1-2H3