(2S)-2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S)-2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (2S)-2-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]-1,2,3,4-tetrahydroquinoline CAS Name: (2S)-2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S)-2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (2S)-2-[2-(3-benzoxy-4-methoxy-phenyl)ethyl]-1,2,3,4-tetrahydroquinoline Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2CCC3=CC=CC=C3N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CC[C@H]2CCC3=CC=CC=C3N2)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27NO2/c1-27-24-16-12-19(17-25(24)28-18-20-7-3-2-4-8-20)11-14-22-15-13-21-9-5-6-10-23(21)26-22/h2-10,12,16-17,22,26H,11,13-15,18H2,1H3/t22-/m0/s1