6-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-benzyl-6-methoxy-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-benzyl-6-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-benzyl-6-methoxy-3,4-dihydro-2H-quinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3

InChI

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