2-methanidyl-5-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methanidyl-5-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methanidyl-5-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-methanidyl-5-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methanidyl-5-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methanidyl-5-methyl-3,4-dihydro-1H-isoquinoline Formula: C11H14N- MolecularWeight: 160.23556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCN(C2)[CH2-]

Isomeric SMILES

CC1=CC=CC2=C1CCN(C2)[CH2-]

InChI

InChI=1S/C11H14N/c1-9-4-3-5-10-8-12(2)7-6-11(9)10/h3-5H,2,6-8H2,1H3/q-1