1-(2,3-dihydro-1H-indol-5-ylmethyl)-6-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-ylmethyl)-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(indolin-5-ylmethyl)-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-(2,3-dihydro-1H-indol-5-ylmethyl)-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2,3-dihydro-1H-indol-5-ylmethyl)-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(indolin-5-ylmethyl)-6-methyl-3,4-dihydro-2H-quinoline Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C19H22N2/c1-14-4-7-19-17(11-14)3-2-10-21(19)13-15-5-6-18-16(12-15)8-9-20-18/h4-7,11-12,20H,2-3,8-10,13H2,1H3