8-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[[(2S)-2-methylindolin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[[(2S)-2-methylindolin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC=CC4=C3NCCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC3=CC=CC4=C3NCCC4

InChI

InChI=1S/C19H22N2/c1-14-12-16-6-2-3-10-18(16)21(14)13-17-8-4-7-15-9-5-11-20-19(15)17/h2-4,6-8,10,14,20H,5,9,11-13H2,1H3/t14-/m0/s1