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

Systemtic Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[(2-methylindolin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[(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=C2N1CC3CCC4=CC=CC=C4N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3CCC4=CC=CC=C4N3

InChI

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