1-phenyl-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline

Systemtic Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline Openeye Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline CAS Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline IUPAC Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline Traditional Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CNCC=C1C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2/c1-2-6-16(7-3-1)20-18-9-5-4-8-17(18)14-19(22-20)15-10-12-21-13-11-15/h1-10,14,21H,11-13H2