[(3S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl carbamate

Systemtic Name: [(3S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl carbamate Openeye Name: [(3S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl carbamate CAS Name: carbamic acid [(3S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl ester IUPAC Name: [(3S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl carbamate Traditional Name: carbamic acid [(3S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CNC(C2)COC(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(CN[C@@H](C2)COC(=O)N)C=C1

InChI

InChI=1S/C12H16N2O3/c1-16-11-3-2-8-6-14-10(4-9(8)5-11)7-17-12(13)15/h2-3,5,10,14H,4,6-7H2,1H3,(H2,13,15)/t10-/m0/s1