4-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol

Systemtic Name: 4-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Openeye Name: 4-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol CAS Name: 4-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol IUPAC Name: 4-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Traditional Name: 4-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)resorcinol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=C(C=C4)O)O

Isomeric SMILES

CCCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C22H25NO3/c1-2-3-12-26-20-9-5-8-17-15-6-4-7-16(15)21(23-22(17)20)18-11-10-14(24)13-19(18)25/h4-6,8-11,13,15-16,21,23-25H,2-3,7,12H2,1H3