(3S)-N-(2-dimethylaminoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3S)-N-(2-dimethylaminoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3S)-N-(2-dimethylaminoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3S)-N-(2-dimethylaminoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3S)-N-(2-dimethylaminoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3S)-N-(2-dimethylaminoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

CN(C)CCNC(=O)[C@@H]1CC2=CC=CC=C2CN1

InChI

InChI=1S/C14H21N3O/c1-17(2)8-7-15-14(18)13-9-11-5-3-4-6-12(11)10-16-13/h3-6,13,16H,7-10H2,1-2H3,(H,15,18)/t13-/m0/s1