1-(3-methylpyridin-2-yl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 1-(3-methylpyridin-2-yl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline Openeye Name: 1-(3-methyl-2-pyridyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline CAS Name: 1-(3-methyl-2-pyridinyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 1-(3-methylpyridin-2-yl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline Traditional Name: 1-(3-methyl-2-pyridyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline Formula: C21H20N2 MolecularWeight: 300.3969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C3CCCCC3=CC(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)C2=C3CCCCC3=CC(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2/c1-15-8-7-13-22-20(15)21-18-12-6-5-11-17(18)14-19(23-21)16-9-3-2-4-10-16/h2-4,7-10,13-14H,5-6,11-12H2,1H3