2-methoxy-6-[4-(1,2,3,6-tetrahydropyridin-5-yl)phenyl]quinoline

Systemtic Name: 2-methoxy-6-[4-(1,2,3,6-tetrahydropyridin-5-yl)phenyl]quinoline Openeye Name: 2-methoxy-6-[4-(1,2,3,6-tetrahydropyridin-5-yl)phenyl]quinoline CAS Name: 2-methoxy-6-[4-(1,2,3,6-tetrahydropyridin-5-yl)phenyl]quinoline IUPAC Name: 2-methoxy-6-[4-(1,2,3,6-tetrahydropyridin-5-yl)phenyl]quinoline Traditional Name: 2-methoxy-6-[4-(1,2,3,6-tetrahydropyridin-5-yl)phenyl]quinoline Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)C=C(C=C2)C3=CC=C(C=C3)C4=CCCNC4

Isomeric SMILES

COC1=NC2=C(C=C1)C=C(C=C2)C3=CC=C(C=C3)C4=CCCNC4

InChI

InChI=1S/C21H20N2O/c1-24-21-11-9-18-13-17(8-10-20(18)23-21)15-4-6-16(7-5-15)19-3-2-12-22-14-19/h3-11,13,22H,2,12,14H2,1H3