1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: (1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-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/c1-8-11-7-10(12)4-3-9(11)5-6-13(8)2/h3-4,7-8H,5-6,12H2,1-2H3