N-[2-(cyclohexen-1-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C18H24N2O/c21-18(20-12-10-14-5-2-1-3-6-14)16-8-9-17-15(13-16)7-4-11-19-17/h5,8-9,13,19H,1-4,6-7,10-12H2,(H,20,21)