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

Systemtic Name: N-cyclopropyl-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-cyclopropyl-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-cyclopropyl-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-cyclopropyl-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-cyclopropyl-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC1)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CCCN(C1CC1)C(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C16H22N2O/c1-2-9-18(14-7-8-14)16(19)15-10-12-5-3-4-6-13(12)11-17-15/h3-6,14-15,17H,2,7-11H2,1H3