1-(3,5-dimethyl-1,2-dihydropyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3,5-dimethyl-1,2-dihydropyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3,5-dimethyl-1,2-dihydropyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,5-dimethyl-1,2-dihydropyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,5-dimethyl-1,2-dihydropyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3,5-dimethyl-1,2-dihydropyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC1C2C3=CC=CC=C3CCN2)C

Isomeric SMILES

CC1=CC(=CNC1C2C3=CC=CC=C3CCN2)C

InChI

InChI=1S/C16H20N2/c1-11-9-12(2)15(18-10-11)16-14-6-4-3-5-13(14)7-8-17-16/h3-6,9-10,15-18H,7-8H2,1-2H3