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

Systemtic Name: methyl N-[[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methyl]carbamate Openeye Name: methyl N-[[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methyl]carbamate CAS Name: N-[[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methyl]carbamate Traditional Name: N-[[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methyl]carbamic acid methyl ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC1CC2=CC=CC=C2NC1

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-16-12(15)14-8-9-6-10-4-2-3-5-11(10)13-7-9/h2-5,9,13H,6-8H2,1H3,(H,14,15)/t9-/m1/s1