2-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine

Systemtic Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine Openeye Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine CAS Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine IUPAC Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine Traditional Name: phenethyl(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CNCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2NC1CNCCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-2-6-15(7-3-1)12-13-19-14-17-11-10-16-8-4-5-9-18(16)20-17/h1-9,17,19-20H,10-14H2