2-(diethylaminomethyl)-3-methyl-7,8,9,10-tetrahydro-4H-benzo[f]quinolin-1-one

Systemtic Name: 2-(diethylaminomethyl)-3-methyl-7,8,9,10-tetrahydro-4H-benzo[f]quinolin-1-one Openeye Name: 2-(diethylaminomethyl)-3-methyl-7,8,9,10-tetrahydro-4H-benzo[f]quinolin-1-one CAS Name: 2-(diethylaminomethyl)-3-methyl-7,8,9,10-tetrahydro-4H-benzo[f]quinolin-1-one IUPAC Name: 2-(diethylaminomethyl)-3-methyl-7,8,9,10-tetrahydro-4H-benzo[f]quinolin-1-one Traditional Name: 2-(diethylaminomethyl)-3-methyl-7,8,9,10-tetrahydro-4H-benzo[f]quinolin-1-one Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(NC2=C(C1=O)C3=C(CCCC3)C=C2)C

Isomeric SMILES

CCN(CC)CC1=C(NC2=C(C1=O)C3=C(CCCC3)C=C2)C

InChI

InChI=1S/C19H26N2O/c1-4-21(5-2)12-16-13(3)20-17-11-10-14-8-6-7-9-15(14)18(17)19(16)22/h10-11H,4-9,12H2,1-3H3,(H,20,22)