(E)-N-methyl-N-prop-2-enyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)but-2-en-1-amine

Systemtic Name: (E)-N-methyl-N-prop-2-enyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)but-2-en-1-amine Openeye Name: (E)-N-allyl-N-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)but-2-en-1-amine CAS Name: (E)-N-methyl-N-prop-2-enyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)-2-buten-1-amine IUPAC Name: (E)-N-methyl-N-prop-2-enyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)but-2-en-1-amine Traditional Name: allyl-methyl-[(E)-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)but-2-enyl]amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=CCOC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CN(CC=C)C/C=C/COC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C17H24N2O/c1-3-11-19(2)12-4-5-13-20-16-8-9-17-15(14-16)7-6-10-18-17/h3-5,8-9,14,18H,1,6-7,10-13H2,2H3/b5-4+