4-(8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol

Systemtic Name: 4-(8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Openeye Name: 4-(8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol CAS Name: 4-(8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol IUPAC Name: 4-(8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Traditional Name: 4-(8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)resorcinol Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4)O)O

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C25H31NO3/c1-2-3-4-5-6-14-29-18-11-13-23-22(16-18)19-8-7-9-20(19)25(26-23)21-12-10-17(27)15-24(21)28/h7-8,10-13,15-16,19-20,25-28H,2-6,9,14H2,1H3