11-(4-piperidin-1-ylbut-1-ynyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Systemtic Name: 11-(4-piperidin-1-ylbut-1-ynyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 11-[4-(1-piperidyl)but-1-ynyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 11-[4-(1-piperidinyl)but-1-ynyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 11-(4-piperidin-1-ylbut-1-ynyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 11-(4-piperidinobut-1-ynyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C#CCCN4CCCCC4

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C#CCCN4CCCCC4

InChI

InChI=1S/C23H28N2/c1-3-12-20-19(11-7-10-18-25-16-8-2-9-17-25)21-13-5-6-15-23(21)24-22(20)14-4-1/h5-6,13,15H,1-4,8-10,12,14,16-18H2