(4,8-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanamine

Systemtic Name: (4,8-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanamine Openeye Name: (4,8-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanamine CAS Name: (4,8-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanamine IUPAC Name: (4,8-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanamine Traditional Name: (4,8-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methylamine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2OC(C3)CN)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2OC(C3)CN)C

InChI

InChI=1S/C14H16N2O/c1-8-3-4-13-12(5-8)14-11(9(2)16-13)6-10(7-15)17-14/h3-5,10H,6-7,15H2,1-2H3