3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline

Systemtic Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Openeye Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline CAS Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline IUPAC Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Traditional Name: [3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=CC(=CC=C3)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC3=CC(=CC=C3)N

InChI

InChI=1S/C17H20N2/c1-13-9-10-15-6-2-3-8-17(15)19(13)12-14-5-4-7-16(18)11-14/h2-8,11,13H,9-10,12,18H2,1H3