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

Systemtic Name: [2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methanamine Openeye Name: [2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methanamine CAS Name: [2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methanamine IUPAC Name: [2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methanamine Traditional Name: [2-[(6-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:

CC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3CN

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3CN

InChI

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