1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-methylmethanamine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)benzyl]-methyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1N2CCC3=CC=CC=C3C2

Isomeric SMILES

CNCC1=CC=CC=C1N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2/c1-18-12-15-7-4-5-9-17(15)19-11-10-14-6-2-3-8-16(14)13-19/h2-9,18H,10-13H2,1H3