N-but-1-ynyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine

Systemtic Name: N-but-1-ynyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine Openeye Name: N-but-1-ynyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine CAS Name: N-but-1-ynyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine IUPAC Name: N-but-1-ynyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine Traditional Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-yl(but-1-ynyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CNC1C2CCCCN2CC3=CC=CC=C13

Isomeric SMILES

CCC#CNC1C2CCCCN2CC3=CC=CC=C13

InChI

InChI=1S/C17H22N2/c1-2-3-11-18-17-15-9-5-4-8-14(15)13-19-12-7-6-10-16(17)19/h4-5,8-9,16-18H,2,6-7,10,12-13H2,1H3