(7R,8R)-7-morpholin-4-yl-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol

Systemtic Name: (7R,8R)-7-morpholin-4-yl-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol Openeye Name: (7R,8R)-7-morpholino-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol CAS Name: (7R,8R)-7-(4-morpholinyl)-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol IUPAC Name: (7R,8R)-7-morpholin-4-yl-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol Traditional Name: (7R,8R)-7-morpholino-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C=CC4=C5C3=C2C=CC5=CC=C4)C(C1O)N6CCOCC6

Isomeric SMILES

C1CC2=C(C=C3C=CC4=C5C3=C2C=CC5=CC=C4)[C@H]([C@@H]1O)N6CCOCC6

InChI

InChI=1S/C24H23NO2/c26-21-9-8-18-19-7-6-16-3-1-2-15-4-5-17(23(19)22(15)16)14-20(18)24(21)25-10-12-27-13-11-25/h1-7,14,21,24,26H,8-13H2/t21-,24-/m1/s1