4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C26H21NO/c28-23-14-6-13-21-20-11-5-12-22(20)26(27-25(21)23)24-18-9-3-1-7-16(18)15-17-8-2-4-10-19(17)24/h1-11,13-15,20,22,26-28H,12H2