10a-(3-azanylpropoxy)-6,6-dimethyl-3-pentyl-7,10-dihydro-6aH-benzo[c]chromene-9-carboxylic acid

Systemtic Name: 10a-(3-azanylpropoxy)-6,6-dimethyl-3-pentyl-7,10-dihydro-6aH-benzo[c]chromene-9-carboxylic acid Openeye Name: 10a-(3-aminopropoxy)-6,6-dimethyl-3-pentyl-7,10-dihydro-6aH-benzo[c]chromene-9-carboxylic acid CAS Name: 10a-(3-aminopropoxy)-6,6-dimethyl-3-pentyl-7,10-dihydro-6aH-benzo[c][1]benzopyran-9-carboxylic acid IUPAC Name: 10a-(3-aminopropoxy)-6,6-dimethyl-3-pentyl-7,10-dihydro-6aH-benzo[c]chromene-9-carboxylic acid Traditional Name: 10a-(3-aminopropoxy)-3-amyl-6,6-dimethyl-7,10-dihydro-6aH-benzo[c]chromene-9-carboxylic acid Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C3(CC(=CCC3C(O2)(C)C)C(=O)O)OCCCN

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C3(CC(=CCC3C(O2)(C)C)C(=O)O)OCCCN

InChI

InChI=1S/C24H35NO4/c1-4-5-6-8-17-9-11-19-20(15-17)29-23(2,3)21-12-10-18(22(26)27)16-24(19,21)28-14-7-13-25/h9-11,15,21H,4-8,12-14,16,25H2,1-3H3,(H,26,27)