(4aR,10bR)-4-methyl-10b-propyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrochloride

Systemtic Name: (4aR,10bR)-4-methyl-10b-propyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrochloride Openeye Name: (4aR,10bR)-4-methyl-10b-propyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrochloride CAS Name: (4aR,10bR)-4-methyl-10b-propyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrochloride IUPAC Name: (4aR,10bR)-4-methyl-10b-propyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrochloride Traditional Name: (4aR,10bR)-4-methyl-10b-propyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrochloride Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCCN(C1CCC3=C2C=C(C=C3)O)C.Cl

Isomeric SMILES

CCC[C@]12CCCN([C@@H]1CCC3=C2C=C(C=C3)O)C.Cl

InChI

InChI=1S/C17H25NO.ClH/c1-3-9-17-10-4-11-18(2)16(17)8-6-13-5-7-14(19)12-15(13)17;/h5,7,12,16,19H,3-4,6,8-11H2,1-2H3;1H/t16-,17-;/m1./s1