1-methyl-6-phenylmethoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-methyl-6-phenylmethoxy-3,4-dihydro-2H-quinoline Openeye Name: 6-benzyloxy-1-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-methyl-6-phenylmethoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-methyl-6-phenylmethoxy-3,4-dihydro-2H-quinoline Traditional Name: 6-benzoxy-1-methyl-3,4-dihydro-2H-quinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-18-11-5-8-15-12-16(9-10-17(15)18)19-13-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3