1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-amine

Systemtic Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-amine Openeye Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-amine CAS Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-amine IUPAC Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-amine Traditional Name: (1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C(=CC=C2)N

Isomeric SMILES

CC1C2=C(CCN1C)C(=CC=C2)N

InChI

InChI=1S/C11H16N2/c1-8-9-4-3-5-11(12)10(9)6-7-13(8)2/h3-5,8H,6-7,12H2,1-2H3