(E)-N,6,6-trimethyl-N-[[3-(quinolin-8-ylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N,6,6-trimethyl-N-[[3-(quinolin-8-ylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[[3-(8-quinolylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[[3-(8-quinolinylmethoxy)phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[[3-(quinolin-8-ylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[3-(8-quinolylmethoxy)benzyl]amine Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC(=CC=C1)OCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC(=CC=C1)OCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C27H30N2O/c1-27(2,3)16-6-5-7-18-29(4)20-22-11-8-15-25(19-22)30-21-24-13-9-12-23-14-10-17-28-26(23)24/h5,7-15,17,19H,18,20-21H2,1-4H3/b7-5+