2-(1-cyclohexyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(1-cyclohexyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(1-cyclohexyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(1-cyclohexyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(1-cyclohexyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(1-cyclohexyl-3,4-dihydroisoquinolin-3-yl)ethyl-dimethyl-amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CC2=CC=CC=C2C(=N1)C3CCCCC3

Isomeric SMILES

CN(C)CCC1CC2=CC=CC=C2C(=N1)C3CCCCC3

InChI

InChI=1S/C19H28N2/c1-21(2)13-12-17-14-16-10-6-7-11-18(16)19(20-17)15-8-4-3-5-9-15/h6-7,10-11,15,17H,3-5,8-9,12-14H2,1-2H3