N-[[4-(2,3-dihydroimidazo[2,1-a]isoquinolin-5-yl)phenyl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[4-(2,3-dihydroimidazo[2,1-a]isoquinolin-5-yl)phenyl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[4-(2,3-dihydroimidazo[2,1-a]isoquinolin-5-yl)phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[4-(2,3-dihydroimidazo[2,1-a]isoquinolin-5-yl)phenyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[4-(2,3-dihydroimidazo[2,1-a]isoquinolin-5-yl)phenyl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[4-(2,3-dihydroimidaz[2,1-a]isoquinolin-5-yl)benzyl]amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=NCCN24

Isomeric SMILES

C=CCN(CC=C)CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=NCCN24

InChI

InChI=1S/C24H25N3/c1-3-14-26(15-4-2)18-19-9-11-20(12-10-19)23-17-21-7-5-6-8-22(21)24-25-13-16-27(23)24/h3-12,17H,1-2,13-16,18H2