[2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methanamine

Systemtic Name: [2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methanamine Openeye Name: [2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methanamine CAS Name: [2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methanamine IUPAC Name: [2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methanamine Traditional Name: [2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=CC=CC=C3CN

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC3=CC=CC=C3CN

InChI

InChI=1S/C18H22N2/c1-14-10-11-15-6-4-5-9-18(15)20(14)13-17-8-3-2-7-16(17)12-19/h2-9,14H,10-13,19H2,1H3