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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H26N2O/c22-19(20-13-12-16-7-2-1-3-8-16)15-21-14-6-10-17-9-4-5-11-18(17)21/h4-5,7,9,11H,1-3,6,8,10,12-15H2,(H,20,22)