2-tert-butyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one

Systemtic Name: 2-tert-butyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Openeye Name: 2-tert-butyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one CAS Name: 2-tert-butyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one IUPAC Name: 2-tert-butyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Traditional Name: 2-tert-butyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)C2=C(N1)C3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)(C)C1=CC(=O)C2=C(N1)C3=C(CCCC3)C=C2

InChI

InChI=1S/C17H21NO/c1-17(2,3)15-10-14(19)13-9-8-11-6-4-5-7-12(11)16(13)18-15/h8-10H,4-7H2,1-3H3,(H,18,19)