6-(3-aminophenyl)-6-methyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: 6-(3-aminophenyl)-6-methyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: 3-allyl-6-(3-aminophenyl)-6-methyl-3-azabicyclo[3.1.0]hexan-4-one CAS Name: 6-(3-aminophenyl)-6-methyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: 6-(3-aminophenyl)-6-methyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: 3-allyl-6-(3-aminophenyl)-6-methyl-3-azabicyclo[3.1.0]hexan-4-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(=O)N(C2)CC=C)C3=CC(=CC=C3)N

Isomeric SMILES

CC1(C2C1C(=O)N(C2)CC=C)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H18N2O/c1-3-7-17-9-12-13(14(17)18)15(12,2)10-5-4-6-11(16)8-10/h3-6,8,12-13H,1,7,9,16H2,2H3