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

Systemtic Name: 1-(2-phenoxyethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-phenoxyethyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(2-phenoxyethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-phenoxyethyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-phenoxyethyl)-3,4-dihydro-2H-quinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-2-9-16(10-3-1)19-14-13-18-12-6-8-15-7-4-5-11-17(15)18/h1-5,7,9-11H,6,8,12-14H2