1,2,3,4,5,6-hexahydro-1,7-benzodiazonin-7-yl(phenyl)methanone

Systemtic Name: 1,2,3,4,5,6-hexahydro-1,7-benzodiazonin-7-yl(phenyl)methanone Openeye Name: 1,2,3,4,5,6-hexahydro-1,7-benzodiazonin-7-yl(phenyl)methanone CAS Name: 1,2,3,4,5,6-hexahydro-1,7-benzodiazonin-7-yl(phenyl)methanone IUPAC Name: 1,2,3,4,5,6-hexahydro-1,7-benzodiazonin-7-yl(phenyl)methanone Traditional Name: 1,2,3,4,5,6-hexahydro-1,7-benzodiazonin-7-yl(phenyl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=CC=CC=C2N(CC1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCNC2=CC=CC=C2N(CC1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(15-9-3-1-4-10-15)20-14-8-2-7-13-19-16-11-5-6-12-17(16)20/h1,3-6,9-12,19H,2,7-8,13-14H2