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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13-7-8-14-5-3-4-6-17(14)20(13)12-15-11-16(19)9-10-18(15)21-2/h3-6,9-11,13H,7-8,12,19H2,1-2H3