(3R)-N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3R)-N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-18(2)9-5-8-16-15(19)14-10-12-6-3-4-7-13(12)11-17-14/h3-4,6-7,14,17H,5,8-11H2,1-2H3,(H,16,19)/t14-/m1/s1