1-[(3-methylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-[(3-methylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-(m-tolylmethyl)-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-[(3-methylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-[(3-methylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Traditional Name: [1-(3-methylbenzyl)-3,4-dihydro-2H-quinolin-6-yl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC3=C2C=CC(=C3)N

InChI

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