3-chloranyl-N-[2-(6,7-dimethoxy-3,4,5,8-tetrahydroisoquinolin-1-yl)cyclohexyl]cyclohexane-1-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(6,7-dimethoxy-3,4,5,8-tetrahydroisoquinolin-1-yl)cyclohexyl]cyclohexane-1-carboxamide Openeye Name: 3-chloro-N-[2-(6,7-dimethoxy-3,4,5,8-tetrahydroisoquinolin-1-yl)cyclohexyl]cyclohexanecarboxamide CAS Name: 3-chloro-N-[2-(6,7-dimethoxy-3,4,5,8-tetrahydroisoquinolin-1-yl)cyclohexyl]-1-cyclohexanecarboxamide IUPAC Name: 3-chloro-N-[2-(6,7-dimethoxy-3,4,5,8-tetrahydroisoquinolin-1-yl)cyclohexyl]cyclohexane-1-carboxamide Traditional Name: 3-chloro-N-[2-(6,7-dimethoxy-3,4,5,8-tetrahydroisoquinolin-1-yl)cyclohexyl]cyclohexanecarboxamide Formula: C24H35ClN2O3 MolecularWeight: 434.9993

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CC2=C(C1)CCN=C2C3CCCCC3NC(=O)C4CCCC(C4)Cl)OC

Isomeric SMILES

COC1=C(CC2=C(C1)CCN=C2C3CCCCC3NC(=O)C4CCCC(C4)Cl)OC

InChI

InChI=1S/C24H35ClN2O3/c1-29-21-13-15-10-11-26-23(19(15)14-22(21)30-2)18-8-3-4-9-20(18)27-24(28)16-6-5-7-17(25)12-16/h16-18,20H,3-14H2,1-2H3,(H,27,28)