3-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one

Systemtic Name: 3-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one Openeye Name: 3-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one CAS Name: 3-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one IUPAC Name: 3-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one Traditional Name: 3-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCC2=C(C1)NC3=CC=CC=C3C2=O

InChI

InChI=1S/C14H15NO/c1-9-6-7-11-13(8-9)15-12-5-3-2-4-10(12)14(11)16/h2-5,9H,6-8H2,1H3,(H,15,16)