N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohex-3-ene-1-carboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC(CC=C1)C(=O)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H24N2O/c21-18(16-7-2-1-3-8-16)19-11-13-20-12-10-15-6-4-5-9-17(15)14-20/h1-2,4-6,9,16H,3,7-8,10-14H2,(H,19,21)