(1S)-7-methoxy-N,N,1-trimethyl-6-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1S)-7-methoxy-N,N,1-trimethyl-6-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1S)-6-hydroxy-7-methoxy-N,N,1-trimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1S)-6-hydroxy-7-methoxy-N,N,1-trimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1S)-6-hydroxy-7-methoxy-N,N,1-trimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1S)-6-hydroxy-7-methoxy-N,N,1-trimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)N(C)C)O)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C(=O)N(C)C)O)OC

InChI

InChI=1S/C14H20N2O3/c1-9-11-8-13(19-4)12(17)7-10(11)5-6-16(9)14(18)15(2)3/h7-9,17H,5-6H2,1-4H3/t9-/m0/s1