4-ethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-amine

Systemtic Name: 4-ethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-amine Openeye Name: 2-allyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-amine CAS Name: 4-ethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-amine IUPAC Name: 4-ethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-amine Traditional Name: (2-allyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C1C=C(C=C2)N)CC=C

Isomeric SMILES

CCC1CN(CC2=C1C=C(C=C2)N)CC=C

InChI

InChI=1S/C14H20N2/c1-3-7-16-9-11(4-2)14-8-13(15)6-5-12(14)10-16/h3,5-6,8,11H,1,4,7,9-10,15H2,2H3