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

Systemtic Name: 2-methyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Openeye Name: 2-methyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline CAS Name: 2-methyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline IUPAC Name: 2-methyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Traditional Name: [2-methyl-3-[(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=C(C(=CC=C3)N)C

Isomeric SMILES

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

InChI

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