N-(3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-ylmethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-(3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-ylmethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-(3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-ylmethyl)prop-2-en-1-amine CAS Name: N-(3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-ylmethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-(3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-ylmethyl)-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(3,4-dihydro-2H-pyrimid[2,1-a]isoquinolin-6-ylmethyl)amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC2=CC=CC=C2C3=NCCCN13

Isomeric SMILES

C=CCN(CC=C)CC1=CC2=CC=CC=C2C3=NCCCN13

InChI

InChI=1S/C19H23N3/c1-3-11-21(12-4-2)15-17-14-16-8-5-6-9-18(16)19-20-10-7-13-22(17)19/h3-6,8-9,14H,1-2,7,10-13,15H2