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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C18H24N2O/c21-18(19-11-10-14-6-2-1-3-7-14)17-12-15-8-4-5-9-16(15)13-20-17/h4-6,8-9,17,20H,1-3,7,10-13H2,(H,19,21)