(4bR,8aR)-4b-azanyl-8,8a,9,10-tetrahydro-5H-phenanthren-3-ol

Systemtic Name: (4bR,8aR)-4b-azanyl-8,8a,9,10-tetrahydro-5H-phenanthren-3-ol Openeye Name: (4bR,8aR)-4b-amino-8,8a,9,10-tetrahydro-5H-phenanthren-3-ol CAS Name: (4bR,8aR)-4b-amino-8,8a,9,10-tetrahydro-5H-phenanthren-3-ol IUPAC Name: (4bR,8aR)-4b-amino-8,8a,9,10-tetrahydro-5H-phenanthren-3-ol Traditional Name: (4bR,8aR)-4b-amino-8,8a,9,10-tetrahydro-5H-phenanthren-3-ol Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)O)C3(C1CC=CC3)N

Isomeric SMILES

C1CC2=C(C=C(C=C2)O)[C@@]3([C@H]1CC=CC3)N

InChI

InChI=1S/C14H17NO/c15-14-8-2-1-3-11(14)6-4-10-5-7-12(16)9-13(10)14/h1-2,5,7,9,11,16H,3-4,6,8,15H2/t11-,14+/m0/s1