3-(2,3-dihydro-1H-inden-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-indan-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(2,3-dihydro-1H-inden-1-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(2,3-dihydro-1H-inden-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-indan-1-yl-1,2,3,4-tetrahydroisoquinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3CC4=CC=CC=C4CN3

Isomeric SMILES

C1CC2=CC=CC=C2C1C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C18H19N/c1-2-7-15-12-19-18(11-14(15)6-1)17-10-9-13-5-3-4-8-16(13)17/h1-8,17-19H,9-12H2