5-ethyl-1-hexyl-2-phenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine

Systemtic Name: 5-ethyl-1-hexyl-2-phenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine Openeye Name: 5-ethyl-1-hexyl-2-phenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine CAS Name: 5-ethyl-1-hexyl-2-phenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine IUPAC Name: 5-ethyl-1-hexyl-2-phenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine Traditional Name: 5-ethyl-1-hexyl-2-phenyl-4,6,7,8-tetrahydropyrrol[3,2-c]azepine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(CN(CCC2)CC)C=C1C3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C2=C(CN(CCC2)CC)C=C1C3=CC=CC=C3

InChI

InChI=1S/C22H32N2/c1-3-5-6-10-16-24-21-14-11-15-23(4-2)18-20(21)17-22(24)19-12-8-7-9-13-19/h7-9,12-13,17H,3-6,10-11,14-16,18H2,1-2H3