10-(2-hexoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

Systemtic Name: 10-(2-hexoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Openeye Name: 10-(2-hexoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole CAS Name: 10-(2-hexoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole IUPAC Name: 10-(2-hexoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Traditional Name: 10-(2-hexoxyphenyl)-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C2=C3C4=C(CCNCC4)NC3=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C2=C3C4=C(CCNCC4)NC3=CC=C2

InChI

InChI=1S/C24H30N2O/c1-2-3-4-7-17-27-23-12-6-5-9-18(23)19-10-8-11-22-24(19)20-13-15-25-16-14-21(20)26-22/h5-6,8-12,25-26H,2-4,7,13-17H2,1H3