N-cyclopropyl-N-propyl-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-cyclopropyl-N-propyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-cyclopropyl-N-propyl-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-cyclopropyl-N-propyl-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-cyclopropyl-N-propyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-cyclopropyl-N-propyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC1)C(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CCCN(C1CC1)C(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H22N2O/c1-2-10-18(14-6-7-14)16(19)13-5-8-15-12(11-13)4-3-9-17-15/h5,8,11,14,17H,2-4,6-7,9-10H2,1H3