N,N-dimethyl-4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)but-3-yn-1-amine

Systemtic Name: N,N-dimethyl-4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)but-3-yn-1-amine Openeye Name: N,N-dimethyl-4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)but-3-yn-1-amine CAS Name: N,N-dimethyl-4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-3-butyn-1-amine IUPAC Name: N,N-dimethyl-4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)but-3-yn-1-amine Traditional Name: dimethyl-[4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)but-3-ynyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC#CC1=C2CCCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CN(C)CCC#CC1=C2CCCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C20H24N2/c1-22(2)15-9-8-10-16-17-11-4-3-5-13-19(17)21-20-14-7-6-12-18(16)20/h6-7,12,14H,3-5,9,11,13,15H2,1-2H3