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

Systemtic Name: 2-methoxy-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Openeye Name: 2-methoxy-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline CAS Name: 2-methoxy-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline IUPAC Name: 2-methoxy-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Traditional Name: [2-methoxy-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13-5-7-17-15(10-13)4-3-9-20(17)12-14-6-8-18(21-2)16(19)11-14/h5-8,10-11H,3-4,9,12,19H2,1-2H3