1-(2,3-dihydro-1H-indol-5-ylmethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-ylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(indolin-5-ylmethyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(2,3-dihydro-1H-indol-5-ylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2,3-dihydro-1H-indol-5-ylmethyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(indolin-5-ylmethyl)-3,4-dihydro-2H-quinoline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC4=C(C=C3)NCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC4=C(C=C3)NCC4

InChI

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