2-(aminomethyl)-2,5-dimethyl-3,6,8,9-tetrahydrofuro[2,3-f]quinolin-7-one

Systemtic Name: 2-(aminomethyl)-2,5-dimethyl-3,6,8,9-tetrahydrofuro[2,3-f]quinolin-7-one Openeye Name: 2-(aminomethyl)-2,5-dimethyl-3,6,8,9-tetrahydrofuro[2,3-f]quinolin-7-one CAS Name: 2-(aminomethyl)-2,5-dimethyl-3,6,8,9-tetrahydrofuro[2,3-f]quinolin-7-one IUPAC Name: 2-(aminomethyl)-2,5-dimethyl-3,6,8,9-tetrahydrofuro[2,3-f]quinolin-7-one Traditional Name: 2-(aminomethyl)-2,5-dimethyl-3,6,8,9-tetrahydrofuro[2,3-f]quinolin-7-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-8-5-9-6-14(2,7-15)18-13(9)10-3-4-11(17)16-12(8)10/h5H,3-4,6-7,15H2,1-2H3,(H,16,17)