2-methyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-methyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 1-allyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-methyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-methyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: (1-allyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC=C)C=C(C=C2)N

Isomeric SMILES

CN1CCC2=C(C1CC=C)C=C(C=C2)N

InChI

InChI=1S/C13H18N2/c1-3-4-13-12-9-11(14)6-5-10(12)7-8-15(13)2/h3,5-6,9,13H,1,4,7-8,14H2,2H3