2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethylphenyl)ethanamine

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethylphenyl)ethanamine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethylphenyl)ethanamine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethylphenyl)ethanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethylphenyl)ethanamine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethylphenyl)ethyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2CCCC3=CC=CC=C32)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN2CCCC3=CC=CC=C32)N)C

InChI

InChI=1S/C19H24N2/c1-14-9-10-17(12-15(14)2)18(20)13-21-11-5-7-16-6-3-4-8-19(16)21/h3-4,6,8-10,12,18H,5,7,11,13,20H2,1-2H3