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2-(aminomethyl)-5,8,9-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

2-(aminomethyl)-5,8,9-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name:2-(aminomethyl)-5,8,9-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one
Openeye Name:2-(aminomethyl)-5,8,9-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one
CAS Name:2-(aminomethyl)-5,8,9-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one
IUPAC Name:2-(aminomethyl)-5,8,9-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one
Traditional Name:2-(aminomethyl)-5,8,9-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one
Formula: C15H18N2O2
MolecularWeight: 258.31562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CN)C(=C(C(=O)N2)C)C


Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CN)C(=C(C(=O)N2)C)C


InChI

InChI=1S/C15H18N2O2/c1-7-4-10-5-11(6-16)19-14(10)12-8(2)9(3)15(18)17-13(7)12/h4,11H,5-6,16H2,1-3H3,(H,17,18)


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