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

Systemtic Name: 11-(4-pyrrolidin-1-ylbut-1-ynyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 11-(4-pyrrolidin-1-ylbut-1-ynyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 11-[4-(1-pyrrolidinyl)but-1-ynyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 11-(4-pyrrolidin-1-ylbut-1-ynyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 11-(4-pyrrolidinobut-1-ynyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C#CCCN4CCCC4

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C#CCCN4CCCC4

InChI

InChI=1S/C22H26N2/c1-2-11-19-18(10-6-7-15-24-16-8-9-17-24)20-12-4-5-14-22(20)23-21(19)13-3-1/h4-5,12,14H,1-3,7-9,11,13,15-17H2