1-(2-phenylmethoxyethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2-phenylmethoxyethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-benzyloxyethyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(2-phenylmethoxyethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-phenylmethoxyethyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-benzoxyethyl)-3,4-dihydro-2H-quinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-2-7-16(8-3-1)15-20-14-13-19-12-6-10-17-9-4-5-11-18(17)19/h1-5,7-9,11H,6,10,12-15H2