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

Systemtic Name: 2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 1-isopropenyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-methyl-1-(1-methylethenyl)-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: (1-isopropenyl-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:

CC(=C)C1C2=C(CCN1C)C=CC(=C2)N

Isomeric SMILES

CC(=C)C1C2=C(CCN1C)C=CC(=C2)N

InChI

InChI=1S/C13H18N2/c1-9(2)13-12-8-11(14)5-4-10(12)6-7-15(13)3/h4-5,8,13H,1,6-7,14H2,2-3H3