(3R)-N,N-dipropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3R)-N,N-dipropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N,N-dipropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N,N-dipropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N,N-dipropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N,N-dipropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

CCCN(CCC)C(=O)[C@H]1CC2=CC=CC=C2CN1

InChI

InChI=1S/C16H24N2O/c1-3-9-18(10-4-2)16(19)15-11-13-7-5-6-8-14(13)12-17-15/h5-8,15,17H,3-4,9-12H2,1-2H3/t15-/m1/s1