(E)-N-methyl-3-phenyl-N-(quinolin-4-ylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-3-phenyl-N-(quinolin-4-ylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-methyl-3-phenyl-N-(4-quinolylmethyl)prop-2-en-1-amine CAS Name: (E)-N-methyl-3-phenyl-N-(4-quinolinylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-methyl-3-phenyl-N-(quinolin-4-ylmethyl)prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-methyl-(4-quinolylmethyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C20H20N2/c1-22(15-7-10-17-8-3-2-4-9-17)16-18-13-14-21-20-12-6-5-11-19(18)20/h2-14H,15-16H2,1H3/b10-7+