3a-methyl-8-phenyl-1,2,3,4,5,11b-hexahydroindeno[4,5-g]quinazolin-3-ol

Systemtic Name: 3a-methyl-8-phenyl-1,2,3,4,5,11b-hexahydroindeno[4,5-g]quinazolin-3-ol Openeye Name: 3a-methyl-8-phenyl-1,2,3,4,5,11b-hexahydroindeno[4,5-g]quinazolin-3-ol CAS Name: 3a-methyl-8-phenyl-1,2,3,4,5,11b-hexahydroindeno[4,5-g]quinazolin-3-ol IUPAC Name: 3a-methyl-8-phenyl-1,2,3,4,5,11b-hexahydroindeno[4,5-g]quinazolin-3-ol Traditional Name: 3a-methyl-8-phenyl-1,2,3,4,5,11b-hexahydroindeno[4,5-g]quinazolin-3-ol Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1CCC2O)C=C4C=NC(=NC4=C3)C5=CC=CC=C5

Isomeric SMILES

CC12CCC3=C(C1CCC2O)C=C4C=NC(=NC4=C3)C5=CC=CC=C5

InChI

InChI=1S/C22H22N2O/c1-22-10-9-15-12-19-16(11-17(15)18(22)7-8-20(22)25)13-23-21(24-19)14-5-3-2-4-6-14/h2-6,11-13,18,20,25H,7-10H2,1H3