2-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline

Systemtic Name: 2-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Openeye Name: 2-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline CAS Name: 2-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline IUPAC Name: 2-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Traditional Name: [2-methyl-5-[(6-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:

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=C(C=C3)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=C(C=C3)C)N

InChI

InChI=1S/C18H22N2/c1-13-5-8-18-16(10-13)4-3-9-20(18)12-15-7-6-14(2)17(19)11-15/h5-8,10-11H,3-4,9,12,19H2,1-2H3