N-methyl-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-methyl-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-methyl-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-methyl-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-methyl-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-methyl-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-3-8-16(2)14(17)13-9-11-6-4-5-7-12(11)10-15-13/h4-7,13,15H,3,8-10H2,1-2H3