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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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