6-(2,3-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(2,3-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(indolin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(2,3-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(2,3-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(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/c1-2-6-18-15(4-1)9-11-20(18)13-14-7-8-17-16(12-14)5-3-10-19-17/h1-2,4,6-8,12,19H,3,5,9-11,13H2