N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H27N3O2/c24-19(15-23-13-11-17-8-4-5-9-18(17)14-23)22-20(25)21-12-10-16-6-2-1-3-7-16/h4-6,8-9H,1-3,7,10-15H2,(H2,21,22,24,25)