(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine

Systemtic Name: (2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine Openeye Name: (2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine CAS Name: (2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine IUPAC Name: (2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine Traditional Name: (2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methylamine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1CN

Isomeric SMILES

CN1CC2=CC=CC=C2CC1CN

InChI

InChI=1S/C11H16N2/c1-13-8-10-5-3-2-4-9(10)6-11(13)7-12/h2-5,11H,6-8,12H2,1H3