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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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