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

Systemtic Name: 4-(8-phenylazanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Openeye Name: 4-(8-anilino-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol CAS Name: 4-(8-anilino-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol IUPAC Name: 4-(8-anilino-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Traditional Name: 4-(8-anilino-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)resorcinol Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)NC4=CC=CC=C4)C5=C(C=C(C=C5)O)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)NC4=CC=CC=C4)C5=C(C=C(C=C5)O)O

InChI

InChI=1S/C24H22N2O2/c27-17-10-11-20(23(28)14-17)24-19-8-4-7-18(19)21-13-16(9-12-22(21)26-24)25-15-5-2-1-3-6-15/h1-7,9-14,18-19,24-28H,8H2