3-(2,3-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-(2,3-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-(indolin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(2,3-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(2,3-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-(indolin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3CC4=CC=CC=C4CN3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3CC4=CC=CC=C4CN3

InChI

InChI=1S/C18H20N2/c1-2-7-16-12-19-17(11-15(16)6-1)13-20-10-9-14-5-3-4-8-18(14)20/h1-8,17,19H,9-13H2