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(7S,8R)-7-phenylazanyl-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol

(7S,8R)-7-phenylazanyl-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol

Systemtic Name:(7S,8R)-7-phenylazanyl-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol
Openeye Name:(7S,8R)-7-anilino-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol
CAS Name:(7S,8R)-7-anilino-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol
IUPAC Name:(7S,8R)-7-anilino-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol
Traditional Name:(7S,8R)-7-anilino-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol
Formula: C26H21NO
MolecularWeight: 363.45104
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C=CC4=C5C3=C2C=CC5=CC=C4)C(C1O)NC6=CC=CC=C6


Isomeric SMILES

C1CC2=C(C=C3C=CC4=C5C3=C2C=CC5=CC=C4)[C@@H]([C@@H]1O)NC6=CC=CC=C6


InChI

InChI=1S/C26H21NO/c28-23-14-13-20-21-12-11-17-6-4-5-16-9-10-18(25(21)24(16)17)15-22(20)26(23)27-19-7-2-1-3-8-19/h1-12,15,23,26-28H,13-14H2/t23-,26+/m1/s1


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