1,1,2-trimethyl-3,4-dihydroisoquinolin-7-amine

Systemtic Name: 1,1,2-trimethyl-3,4-dihydroisoquinolin-7-amine Openeye Name: 1,1,2-trimethyl-3,4-dihydroisoquinolin-7-amine CAS Name: 1,1,2-trimethyl-3,4-dihydroisoquinolin-7-amine IUPAC Name: 1,1,2-trimethyl-3,4-dihydroisoquinolin-7-amine Traditional Name: (1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C)C=CC(=C2)N)C

Isomeric SMILES

CC1(C2=C(CCN1C)C=CC(=C2)N)C

InChI

InChI=1S/C12H18N2/c1-12(2)11-8-10(13)5-4-9(11)6-7-14(12)3/h4-5,8H,6-7,13H2,1-3H3