10-phenethyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

Systemtic Name: 10-phenethyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Openeye Name: 10-phenethyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole CAS Name: 10-phenethyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole IUPAC Name: 10-phenethyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Traditional Name: 10-phenethyl-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=C(C=CC=C3N2)CCC4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=C1C3=C(C=CC=C3N2)CCC4=CC=CC=C4

InChI

InChI=1S/C20H22N2/c1-2-5-15(6-3-1)9-10-16-7-4-8-19-20(16)17-11-13-21-14-12-18(17)22-19/h1-8,21-22H,9-14H2