4,8-dimethyl-N-(3-phenylpropyl)quinolin-2-amine

Systemtic Name: 4,8-dimethyl-N-(3-phenylpropyl)quinolin-2-amine Openeye Name: 4,8-dimethyl-N-(3-phenylpropyl)quinolin-2-amine CAS Name: 4,8-dimethyl-N-(3-phenylpropyl)-2-quinolinamine IUPAC Name: 4,8-dimethyl-N-(3-phenylpropyl)quinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-(3-phenylpropyl)amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-15-8-6-12-18-16(2)14-19(22-20(15)18)21-13-7-11-17-9-4-3-5-10-17/h3-6,8-10,12,14H,7,11,13H2,1-2H3,(H,21,22)