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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C19H22N2/c1-14-6-8-16-4-2-3-5-19(16)21(14)13-15-7-9-18-17(12-15)10-11-20-18/h2-5,7,9,12,14,20H,6,8,10-11,13H2,1H3