2-ethyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-ethyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-allyl-2-ethyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-ethyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-ethyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-allyl-2-ethyl-3,4-dihydro-1H-isoquinoline Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC=CC=C2C1CC=C

Isomeric SMILES

CCN1CCC2=CC=CC=C2C1CC=C

InChI

InChI=1S/C14H19N/c1-3-7-14-13-9-6-5-8-12(13)10-11-15(14)4-2/h3,5-6,8-9,14H,1,4,7,10-11H2,2H3