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

Systemtic Name: 3-(ethylaminomethyl)-2-methyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Openeye Name: 3-(ethylaminomethyl)-2-methyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one CAS Name: 3-(ethylaminomethyl)-2-methyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one IUPAC Name: 3-(ethylaminomethyl)-2-methyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Traditional Name: 3-(ethylaminomethyl)-2-methyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(NC2=C(C1=O)C=CC3=C2CCCC3)C

Isomeric SMILES

CCNCC1=C(NC2=C(C1=O)C=CC3=C2CCCC3)C

InChI

InChI=1S/C17H22N2O/c1-3-18-10-15-11(2)19-16-13-7-5-4-6-12(13)8-9-14(16)17(15)20/h8-9,18H,3-7,10H2,1-2H3,(H,19,20)