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

Systemtic Name: [3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methanamine Openeye Name: [3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methanamine CAS Name: [3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methanamine IUPAC Name: [3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methanamine Traditional Name: [3-[(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=C3)CN

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC3=CC(=CC=C3)CN

InChI

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