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

Systemtic Name: 10-(2-ethoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Openeye Name: 10-(2-ethoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole CAS Name: 10-(2-ethoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole IUPAC Name: 10-(2-ethoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Traditional Name: 10-o-phenetyl-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C3C4=C(CCNCC4)NC3=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1C2=C3C4=C(CCNCC4)NC3=CC=C2

InChI

InChI=1S/C20H22N2O/c1-2-23-19-9-4-3-6-14(19)15-7-5-8-18-20(15)16-10-12-21-13-11-17(16)22-18/h3-9,21-22H,2,10-13H2,1H3