1-(4-cyclohexylphenoxy)-N-methyl-1-quinolin-2-yl-methanamine

Systemtic Name: 1-(4-cyclohexylphenoxy)-N-methyl-1-quinolin-2-yl-methanamine Openeye Name: 1-(4-cyclohexylphenoxy)-N-methyl-1-(2-quinolyl)methanamine CAS Name: 1-(4-cyclohexylphenoxy)-N-methyl-1-(2-quinolinyl)methanamine IUPAC Name: 1-(4-cyclohexylphenoxy)-N-methyl-1-quinolin-2-ylmethanamine Traditional Name: [(4-cyclohexylphenoxy)-(2-quinolyl)methyl]-methyl-amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=NC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CNC(C1=NC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H26N2O/c1-24-23(22-16-13-19-9-5-6-10-21(19)25-22)26-20-14-11-18(12-15-20)17-7-3-2-4-8-17/h5-6,9-17,23-24H,2-4,7-8H2,1H3