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

Systemtic Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline Openeye Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline CAS Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline IUPAC Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline Traditional Name: [2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC3=CC=CC=C3N

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC3=CC=CC=C3N

InChI

InChI=1S/C17H20N2/c1-19-11-10-13-6-2-4-8-15(13)17(19)12-14-7-3-5-9-16(14)18/h2-9,17H,10-12,18H2,1H3