6-methoxy-7-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-methoxy-7-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-methoxy-7-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: 6-methoxy-7-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-methoxy-7-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: 6-methoxy-7-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=C1C3=CC=CC=C3)NCCC2

Isomeric SMILES

COC1=CC2=C(C=C1C3=CC=CC=C3)NCCC2

InChI

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