(3R,8S)-3,8-diphenyl-3,4,5,6,7,8-hexahydro-1,2-diazocine

Systemtic Name: (3R,8S)-3,8-diphenyl-3,4,5,6,7,8-hexahydro-1,2-diazocine Openeye Name: (3R,8S)-3,8-diphenyl-3,4,5,6,7,8-hexahydrodiazocine CAS Name: (3R,8S)-3,8-diphenyl-3,4,5,6,7,8-hexahydrodiazocine IUPAC Name: (3R,8S)-3,8-diphenyl-3,4,5,6,7,8-hexahydrodiazocine Traditional Name: (3R,8S)-3,8-diphenyl-3,4,5,6,7,8-hexahydrodiazocine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(N=NC(C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@H](N=N[C@H](C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-3-9-15(10-4-1)17-13-7-8-14-18(20-19-17)16-11-5-2-6-12-16/h1-6,9-12,17-18H,7-8,13-14H2/t17-,18+