N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N,N-diallyl-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N,N-diallyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C16H20N2O/c1-3-10-18(11-4-2)16(19)14-7-8-15-13(12-14)6-5-9-17-15/h3-4,7-8,12,17H,1-2,5-6,9-11H2