8-(2,3-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(2,3-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(indolin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(2,3-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(2,3-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(indolin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)CN3CCC4=CC=CC=C43)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)CN3CCC4=CC=CC=C43)NC1

InChI

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