8-methyl-N-(3-phenylpropyl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(3-phenylpropyl)quinolin-5-amine Openeye Name: 8-methyl-N-(3-phenylpropyl)quinolin-5-amine CAS Name: 8-methyl-N-(3-phenylpropyl)-5-quinolinamine IUPAC Name: 8-methyl-N-(3-phenylpropyl)quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-(3-phenylpropyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCCCC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCCCC3=CC=CC=C3)C=CC=N2

InChI

InChI=1S/C19H20N2/c1-15-11-12-18(17-10-6-14-21-19(15)17)20-13-5-9-16-7-3-2-4-8-16/h2-4,6-8,10-12,14,20H,5,9,13H2,1H3