6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(2-methylindolin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(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=CC4=C(C=C3)NCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC4=C(C=C3)NCCC4

InChI

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