3-methyl-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 3-methyl-3,4-dihydroisoquinolin-1-amine Openeye Name: 3-methyl-3,4-dihydroisoquinolin-1-amine CAS Name: 3-methyl-3,4-dihydroisoquinolin-1-amine IUPAC Name: 3-methyl-3,4-dihydroisoquinolin-1-amine Traditional Name: (3-methyl-3,4-dihydroisoquinolin-1-yl)amine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(=N1)N

Isomeric SMILES

CC1CC2=CC=CC=C2C(=N1)N

InChI

InChI=1S/C10H12N2/c1-7-6-8-4-2-3-5-9(8)10(11)12-7/h2-5,7H,6H2,1H3,(H2,11,12)