(3S)-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC2=CC=CC=C2CC1C(=O)N

Isomeric SMILES

COCCN1CC2=CC=CC=C2C[C@H]1C(=O)N

InChI

InChI=1S/C13H18N2O2/c1-17-7-6-15-9-11-5-3-2-4-10(11)8-12(15)13(14)16/h2-5,12H,6-9H2,1H3,(H2,14,16)/t12-/m0/s1