(6aS,10aS)-6,6-dimethyl-3-(2-methyloctan-2-yl)-9-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: (6aS,10aS)-6,6-dimethyl-3-(2-methyloctan-2-yl)-9-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: (6aS,10aS)-3-(1,1-dimethylheptyl)-6,6-dimethyl-9-[[4-(1-piperidyl)-1-piperidyl]methyl]-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: (6aS,10aS)-6,6-dimethyl-3-(2-methyloctan-2-yl)-9-[[4-(1-piperidinyl)-1-piperidinyl]methyl]-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: (6aS,10aS)-6,6-dimethyl-3-(2-methyloctan-2-yl)-9-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: (6aS,10aS)-3-(1,1-dimethylheptyl)-6,6-dimethyl-9-[(4-piperidinopiperidino)methyl]-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C35H56N2O2 MolecularWeight: 536.83134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC2=C(C3CC(=CCC3C(O2)(C)C)CN4CCC(CC4)N5CCCCC5)C(=C1)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC2=C([C@H]3CC(=CC[C@@H]3C(O2)(C)C)CN4CCC(CC4)N5CCCCC5)C(=C1)O

InChI

InChI=1S/C35H56N2O2/c1-6-7-8-10-17-34(2,3)27-23-31(38)33-29-22-26(13-14-30(29)35(4,5)39-32(33)24-27)25-36-20-15-28(16-21-36)37-18-11-9-12-19-37/h13,23-24,28-30,38H,6-12,14-22,25H2,1-5H3/t29-,30-/m0/s1