3-methyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 3-methyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Openeye Name: 3-methyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one CAS Name: 3-methyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one IUPAC Name: 3-methyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Traditional Name: 3-methyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=CC=CC=C3CC2)NC1=O

Isomeric SMILES

CC1CC2=C(C3=CC=CC=C3CC2)NC1=O

InChI

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