3-(6-methoxy-1,2,3,4-tetrahydroquinolin-7-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(6-methoxy-1,2,3,4-tetrahydroquinolin-7-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(6-methoxy-1,2,3,4-tetrahydroquinolin-7-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(6-methoxy-1,2,3,4-tetrahydroquinolin-7-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(6-methoxy-1,2,3,4-tetrahydroquinolin-7-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(6-methoxy-1,2,3,4-tetrahydroquinolin-7-yl)propyl-dimethyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=C(C=C2CCCNC2=C1)OC

Isomeric SMILES

CN(C)CCCC1=C(C=C2CCCNC2=C1)OC

InChI

InChI=1S/C15H24N2O/c1-17(2)9-5-7-13-10-14-12(6-4-8-16-14)11-15(13)18-3/h10-11,16H,4-9H2,1-3H3