9-azanyl-3-(3-methyloctan-2-yl)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol

Systemtic Name: 9-azanyl-3-(3-methyloctan-2-yl)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol Openeye Name: 9-amino-3-(1,2-dimethylheptyl)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol CAS Name: 9-amino-3-(3-methyloctan-2-yl)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzopyran-1-ol IUPAC Name: 9-amino-3-(3-methyloctan-2-yl)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol Traditional Name: 9-amino-3-(1,2-dimethylheptyl)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3CC(CCC3CO2)N)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3CC(CCC3CO2)N)C(=C1)O

InChI

InChI=1S/C22H35NO2/c1-4-5-6-7-14(2)15(3)17-10-20(24)22-19-12-18(23)9-8-16(19)13-25-21(22)11-17/h10-11,14-16,18-19,24H,4-9,12-13,23H2,1-3H3