(3S)-5,6,7-trimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-5,6,7-trimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-5,6,7-trimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-5,6,7-trimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-5,6,7-trimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-5,6,7-trimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(CNC2=C1)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C[C@H](CNC2=C1)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C18H21NO3/c1-20-16-10-15-14(17(21-2)18(16)22-3)9-13(11-19-15)12-7-5-4-6-8-12/h4-8,10,13,19H,9,11H2,1-3H3/t13-/m1/s1