2-methyl-N-(2-piperidin-1-ylethyl)benzo[h]quinolin-4-amine

Systemtic Name: 2-methyl-N-(2-piperidin-1-ylethyl)benzo[h]quinolin-4-amine Openeye Name: 2-methyl-N-[2-(1-piperidyl)ethyl]benzo[h]quinolin-4-amine CAS Name: 2-methyl-N-[2-(1-piperidinyl)ethyl]-4-benzo[h]quinolinamine IUPAC Name: 2-methyl-N-(2-piperidin-1-ylethyl)benzo[h]quinolin-4-amine Traditional Name: (2-methylbenzo[h]quinolin-4-yl)-(2-piperidinoethyl)amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1)NCCN4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1)NCCN4CCCCC4

InChI

InChI=1S/C21H25N3/c1-16-15-20(22-11-14-24-12-5-2-6-13-24)19-10-9-17-7-3-4-8-18(17)21(19)23-16/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,22,23)