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

Systemtic Name: 2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-amine Openeye Name: 2-allyl-3,4-dihydro-1H-isoquinolin-6-amine CAS Name: 2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-amine IUPAC Name: 2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-amine Traditional Name: (2-allyl-3,4-dihydro-1H-isoquinolin-6-yl)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1)C=CC(=C2)N

Isomeric SMILES

C=CCN1CCC2=C(C1)C=CC(=C2)N

InChI

InChI=1S/C12H16N2/c1-2-6-14-7-5-10-8-12(13)4-3-11(10)9-14/h2-4,8H,1,5-7,9,13H2