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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCC3=CC=CC=C3C2)NC

Isomeric SMILES

CC(C1=CC=CC=C1N2CCC3=CC=CC=C3C2)NC

InChI

InChI=1S/C18H22N2/c1-14(19-2)17-9-5-6-10-18(17)20-12-11-15-7-3-4-8-16(15)13-20/h3-10,14,19H,11-13H2,1-2H3