(3R)-8-methoxy-3-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-8-methoxy-3-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-methoxy-3-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-methoxy-3-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-methoxy-3-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-methoxy-3-phenyl-1,2,3,4-tetrahydroquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NCC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1NC[C@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-18-15-9-5-8-13-10-14(11-17-16(13)15)12-6-3-2-4-7-12/h2-9,14,17H,10-11H2,1H3/t14-/m0/s1