6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: 6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: 6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(CC2)C3=CC=CC=C3

InChI

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