4-methyl-3-oxa-7-azabicyclo[6.2.2]dodeca-1(10),8,11-trien-2-one; naphthalene

Systemtic Name: 4-methyl-3-oxa-7-azabicyclo[6.2.2]dodeca-1(10),8,11-trien-2-one; naphthalene Openeye Name: 4-methyl-3-oxa-7-azabicyclo[6.2.2]dodeca-1(10),8,11-trien-2-one; naphthalene CAS Name: 4-methyl-3-oxa-7-azabicyclo[6.2.2]dodeca-1(10),8,11-trien-2-one; naphthalene IUPAC Name: 4-methyl-3-oxa-7-azabicyclo[6.2.2]dodeca-1(10),8,11-trien-2-one; naphthalene Traditional Name: 4-methyl-3-oxa-7-azabicyclo[6.2.2]dodeca-1(10),8,11-trien-2-one; naphthalene Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC2=CC=C(C=C2)C(=O)O1.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

CC1CCNC2=CC=C(C=C2)C(=O)O1.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C11H13NO2.C10H8/c1-8-6-7-12-10-4-2-9(3-5-10)11(13)14-8;1-2-6-10-8-4-3-7-9(10)5-1/h2-5,8,12H,6-7H2,1H3;1-8H