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

Systemtic Name: 10-naphthalen-1-yl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Openeye Name: 10-(1-naphthyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole CAS Name: 10-(1-naphthalenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole IUPAC Name: 10-naphthalen-1-yl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Traditional Name: 10-(1-naphthyl)-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=C(C=CC=C3N2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CNCCC2=C1C3=C(C=CC=C3N2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H20N2/c1-2-7-16-15(5-1)6-3-8-17(16)18-9-4-10-21-22(18)19-11-13-23-14-12-20(19)24-21/h1-10,23-24H,11-14H2