methyl N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate

Systemtic Name: methyl N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate Openeye Name: methyl N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate CAS Name: N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate Traditional Name: N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]carbamic acid methyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

COC(=O)N[C@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C11H14N2O2/c1-15-11(14)13-9-6-8-4-2-3-5-10(8)12-7-9/h2-5,9,12H,6-7H2,1H3,(H,13,14)/t9-/m0/s1