6,6-dimethyl-10a-(2-methyloctan-2-yl)-9-(pyrrolidin-1-ylmethyl)-7,10-dihydro-6aH-benzo[c]chromen-1-ol

Systemtic Name: 6,6-dimethyl-10a-(2-methyloctan-2-yl)-9-(pyrrolidin-1-ylmethyl)-7,10-dihydro-6aH-benzo[c]chromen-1-ol Openeye Name: 10a-(1,1-dimethylheptyl)-6,6-dimethyl-9-(pyrrolidin-1-ylmethyl)-7,10-dihydro-6aH-benzo[c]chromen-1-ol CAS Name: 6,6-dimethyl-10a-(2-methyloctan-2-yl)-9-(1-pyrrolidinylmethyl)-7,10-dihydro-6aH-benzo[c][1]benzopyran-1-ol IUPAC Name: 6,6-dimethyl-10a-(2-methyloctan-2-yl)-9-(pyrrolidin-1-ylmethyl)-7,10-dihydro-6aH-benzo[c]chromen-1-ol Traditional Name: 10a-(1,1-dimethylheptyl)-6,6-dimethyl-9-(pyrrolidinomethyl)-7,10-dihydro-6aH-benzo[c]chromen-1-ol Formula: C29H45NO2 MolecularWeight: 439.6731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C12CC(=CCC1C(OC3=C2C(=CC=C3)O)(C)C)CN4CCCC4

Isomeric SMILES

CCCCCCC(C)(C)C12CC(=CCC1C(OC3=C2C(=CC=C3)O)(C)C)CN4CCCC4

InChI

InChI=1S/C29H45NO2/c1-6-7-8-9-17-27(2,3)29-20-22(21-30-18-10-11-19-30)15-16-25(29)28(4,5)32-24-14-12-13-23(31)26(24)29/h12-15,25,31H,6-11,16-21H2,1-5H3