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

Systemtic Name: 2-propan-2-yl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Openeye Name: 2-isopropyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one CAS Name: 2-propan-2-yl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one IUPAC Name: 2-propan-2-yl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Traditional Name: 2-isopropyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-10(2)14-9-15(18)13-8-7-11-5-3-4-6-12(11)16(13)17-14/h7-10H,3-6H2,1-2H3,(H,17,18)