N-methyl-2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine

Systemtic Name: N-methyl-2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine Openeye Name: N-methyl-2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine CAS Name: N-methyl-2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine IUPAC Name: N-methyl-2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine Traditional Name: methyl-[2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CNCCC1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-19-12-11-16-13-15-9-5-6-10-17(15)18(20-16)14-7-3-2-4-8-14/h2-10,16,19H,11-13H2,1H3