8-(2-chloranyl-4-ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 8-(2-chloranyl-4-ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 8-(2-chloro-4-ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 8-(2-chloro-4-ethoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 8-(2-chloro-4-ethoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 8-(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=CC3=C(CC4N3CCNCC4)C=C2)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=CC3=C(CC4N3CCNCC4)C=C2)Cl

InChI

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