1-phenyl-3-(1,2,3,6-tetrahydropyridin-5-yl)isoquinoline

Systemtic Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-5-yl)isoquinoline Openeye Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-5-yl)isoquinoline CAS Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-5-yl)isoquinoline IUPAC Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-5-yl)isoquinoline Traditional Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-5-yl)isoquinoline Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(=C1)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CNCC(=C1)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

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