2-[(6-methoxy-1,2,3,4-tetrahydroquinolin-7-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydroquinolin-7-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(6-methoxy-1,2,3,4-tetrahydroquinolin-7-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydroquinolin-7-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydroquinolin-7-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(6-methoxy-1,2,3,4-tetrahydroquinolin-7-yl)oxy]ethyl-dimethyl-amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C2CCCNC2=C1)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C2CCCNC2=C1)OC

InChI

InChI=1S/C14H22N2O2/c1-16(2)7-8-18-14-10-12-11(5-4-6-15-12)9-13(14)17-3/h9-10,15H,4-8H2,1-3H3