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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclohex-3-ene-1-carboxamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCC=CC1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)C1CCC=CC1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H26N2O/c1-15(13-20-19(22)17-8-3-2-4-9-17)21-12-11-16-7-5-6-10-18(16)14-21/h2-3,5-7,10,15,17H,4,8-9,11-14H2,1H3,(H,20,22)