(3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine

Systemtic Name: (3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine Openeye Name: (3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine CAS Name: (3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine IUPAC Name: (3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine Traditional Name: [(3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-yl]amine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC3=CC=CC=C3C(=C2CO1)N

Isomeric SMILES

C[C@H]1C2=NC3=CC=CC=C3C(=C2CO1)N

InChI

InChI=1S/C12H12N2O/c1-7-12-9(6-15-7)11(13)8-4-2-3-5-10(8)14-12/h2-5,7H,6H2,1H3,(H2,13,14)/t7-/m0/s1