7-(2-chloranyl-4-ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 7-(2-chloranyl-4-ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 7-(2-chloro-4-ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 7-(2-chloro-4-ethoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 7-(2-chloro-4-ethoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 7-(2-chloro-4-ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=C3C(=CC=C2)CC4N3CCNCC4)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=C3C(=CC=C2)CC4N3CCNCC4)Cl

InChI

InChI=1S/C20H23ClN2O/c1-2-24-16-6-7-17(19(21)13-16)18-5-3-4-14-12-15-8-9-22-10-11-23(15)20(14)18/h3-7,13,15,22H,2,8-12H2,1H3