(3-azanyl-2-phenyl-3-bicyclo[2.2.1]heptanyl)-phenyl-methanone

Systemtic Name: (3-azanyl-2-phenyl-3-bicyclo[2.2.1]heptanyl)-phenyl-methanone Openeye Name: (2-amino-3-phenyl-norbornan-2-yl)-phenyl-methanone CAS Name: (3-amino-2-phenyl-3-bicyclo[2.2.1]heptanyl)-phenylmethanone IUPAC Name: (3-amino-2-phenyl-3-bicyclo[2.2.1]heptanyl)-phenylmethanone Traditional Name: (2-amino-3-phenyl-norbornan-2-yl)-phenyl-methanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2(C(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC1C(C2(C(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c21-20(19(22)15-9-5-2-6-10-15)17-12-11-16(13-17)18(20)14-7-3-1-4-8-14/h1-10,16-18H,11-13,21H2