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6-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-ylcarbonyl)-N,N-diethyl-cyclohex-3-ene-1-carboxamide

6-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-ylcarbonyl)-N,N-diethyl-cyclohex-3-ene-1-carboxamide

Systemtic Name:6-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-ylcarbonyl)-N,N-diethyl-cyclohex-3-ene-1-carboxamide
Openeye Name:6-(3,4,4a,8a-tetrahydro-1H-isoquinoline-2-carbonyl)-N,N-diethyl-cyclohex-3-ene-1-carboxamide
CAS Name:6-[3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl(oxo)methyl]-N,N-diethyl-1-cyclohex-3-enecarboxamide
IUPAC Name:6-(3,4,4a,8a-tetrahydro-1H-isoquinoline-2-carbonyl)-N,N-diethylcyclohex-3-ene-1-carboxamide
Traditional Name:6-(3,4,4a,8a-tetrahydro-1H-isoquinoline-2-carbonyl)-N,N-diethyl-cyclohex-3-ene-1-carboxamide
Formula: C21H30N2O2
MolecularWeight: 342.4751
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CC=CCC1C(=O)N2CCC3C=CC=CC3C2


Isomeric SMILES

CCN(CC)C(=O)C1CC=CCC1C(=O)N2CCC3C=CC=CC3C2


InChI

InChI=1S/C21H30N2O2/c1-3-22(4-2)20(24)18-11-7-8-12-19(18)21(25)23-14-13-16-9-5-6-10-17(16)15-23/h5-10,16-19H,3-4,11-15H2,1-2H3


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