[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]methanamine

Systemtic Name: [2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]methanamine Openeye Name: [2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]methanamine CAS Name: [2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]methanamine IUPAC Name: [2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]methanamine Traditional Name: [2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOC3=CC=CC=C3CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOC3=CC=CC=C3CN

InChI

InChI=1S/C18H22N2O/c19-14-16-7-2-4-10-18(16)21-13-12-20-11-5-8-15-6-1-3-9-17(15)20/h1-4,6-7,9-10H,5,8,11-14,19H2