N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]cyclopentanecarboxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C1C(C)NC(=O)C3CCCC3)OC)OC

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C1C(C)NC(=O)C3CCCC3)OC)OC

InChI

InChI=1S/C21H32N2O3/c1-5-23-11-10-16-12-18(25-3)19(26-4)13-17(16)20(23)14(2)22-21(24)15-8-6-7-9-15/h12-15,20H,5-11H2,1-4H3,(H,22,24)