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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1CN3CCC4=CC=CC=C43

InChI

InChI=1S/C18H20N2/c1-3-7-17-14(5-1)9-10-16(19-17)13-20-12-11-15-6-2-4-8-18(15)20/h1-8,16,19H,9-13H2/t16-/m1/s1