N-[2-(cyclohexen-1-yl)ethyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-keto-2H-isoquinoline-3-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H20N2O2/c21-17-15-9-5-4-8-14(15)12-16(20-17)18(22)19-11-10-13-6-2-1-3-7-13/h4-6,8-9,12H,1-3,7,10-11H2,(H,19,22)(H,20,21)