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

Systemtic Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methanamine CAS Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methanamine Traditional Name: benzyl-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CNCC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CNCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-20-12-11-16-9-5-6-10-17(16)18(20)14-19-13-15-7-3-2-4-8-15/h2-10,18-19H,11-14H2,1H3