6-chloranyl-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-chloranyl-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-chloro-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: 6-chloro-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-chloro-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: 6-chloro-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC1CC(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H18ClNO/c1-2-20-17-11-16(12-6-4-3-5-7-12)19-15-9-8-13(18)10-14(15)17/h3-10,16-17,19H,2,11H2,1H3