11-pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Systemtic Name: 11-pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 11-pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 11-(1-pyrrolidinyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 11-pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 11-pyrrolidino-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)N4CCCC4

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)N4CCCC4

InChI

InChI=1S/C18H22N2/c1-2-8-14-16(10-3-1)19-17-11-5-4-9-15(17)18(14)20-12-6-7-13-20/h4-5,9,11H,1-3,6-8,10,12-13H2