N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-N-methyl-ethanamide Openeye Name: N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-N-methyl-acetamide CAS Name: N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-N-methylacetamide IUPAC Name: N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-N-methylacetamide Traditional Name: N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-N-methyl-acetamide Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCC(CC1)CCN2CC3=CC=CC=C3C(C2)(C)C

Isomeric SMILES

CC(=O)N(C)C1CCC(CC1)CCN2CC3=CC=CC=C3C(C2)(C)C

InChI

InChI=1S/C22H34N2O/c1-17(25)23(4)20-11-9-18(10-12-20)13-14-24-15-19-7-5-6-8-21(19)22(2,3)16-24/h5-8,18,20H,9-16H2,1-4H3