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(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name:(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Openeye Name:(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CAS Name:(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
IUPAC Name:(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Traditional Name:(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Formula: C12H16N2O3
MolecularWeight: 236.26704
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNC(CC2=C1)C(=O)N)OC


Isomeric SMILES

COC1=C(C=C2CN[C@@H](CC2=C1)C(=O)N)OC


InChI

InChI=1S/C12H16N2O3/c1-16-10-4-7-3-9(12(13)15)14-6-8(7)5-11(10)17-2/h4-5,9,14H,3,6H2,1-2H3,(H2,13,15)/t9-/m0/s1


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