2-methyl-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline

Systemtic Name: 2-methyl-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Openeye Name: 2-methyl-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline CAS Name: 2-methyl-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline IUPAC Name: 2-methyl-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Traditional Name: [2-methyl-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-13-7-9-15(11-17(13)19)12-20-14(2)8-10-16-5-3-4-6-18(16)20/h3-7,9,11,14H,8,10,12,19H2,1-2H3