(2S)-2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: (2S)-2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline Openeye Name: (2S)-2-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline CAS Name: (2S)-2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline IUPAC Name: (2S)-2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline Traditional Name: (2S)-2-[2-(3-benzoxy-4-methoxy-phenyl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=CC=CC=C21)CCC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CN1[C@H](CCC2=CC=CC=C21)CCC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29NO2/c1-27-23(16-14-22-10-6-7-11-24(22)27)15-12-20-13-17-25(28-2)26(18-20)29-19-21-8-4-3-5-9-21/h3-11,13,17-18,23H,12,14-16,19H2,1-2H3/t23-/m0/s1