3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-[(2-methylindolin-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-[(2-methylindolin-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline Formula: C19H22N2 MolecularWeight: 278.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3CC4=CC=CC=C4CN3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3CC4=CC=CC=C4CN3

InChI

InChI=1S/C19H22N2/c1-14-10-16-7-4-5-9-19(16)21(14)13-18-11-15-6-2-3-8-17(15)12-20-18/h2-9,14,18,20H,10-13H2,1H3