1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-2-amine

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-2-amine Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-2-amine CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-2-propanamine IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenylpropan-2-amine Traditional Name: [1-benzyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(CC3=CC=CC=C3)N

InChI

InChI=1S/C19H24N2/c1-15-9-10-19-17(12-15)8-5-11-21(19)14-18(20)13-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,18H,5,8,11,13-14,20H2,1H3