(4aR,10aR)-1-propyl-2,3,4,4a,5,7,8,9,10,10a-decahydrobenzo[g]quinolin-6-one hydrochloride

Systemtic Name: (4aR,10aR)-1-propyl-2,3,4,4a,5,7,8,9,10,10a-decahydrobenzo[g]quinolin-6-one hydrochloride Openeye Name: (4aR,10aR)-1-propyl-2,3,4,4a,5,7,8,9,10,10a-decahydrobenzo[g]quinolin-6-one hydrochloride CAS Name: (4aR,10aR)-1-propyl-2,3,4,4a,5,7,8,9,10,10a-decahydrobenzo[g]quinolin-6-one hydrochloride IUPAC Name: (4aR,10aR)-1-propyl-2,3,4,4a,5,7,8,9,10,10a-decahydrobenzo[g]quinolin-6-one hydrochloride Traditional Name: (4aR,10aR)-1-propyl-2,3,4,4a,5,7,8,9,10,10a-decahydrobenzo[g]quinolin-6-one hydrochloride Formula: C16H26ClNO MolecularWeight: 283.83674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2C1CC3=C(C2)C(=O)CCC3.Cl

Isomeric SMILES

CCCN1CCC[C@H]2[C@H]1CC3=C(C2)C(=O)CCC3.Cl

InChI

InChI=1S/C16H25NO.ClH/c1-2-8-17-9-4-6-13-10-14-12(11-15(13)17)5-3-7-16(14)18;/h13,15H,2-11H2,1H3;1H/t13-,15-;/m1./s1