[(4aR,10aR)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]carbamic acid

Systemtic Name: [(4aR,10aR)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]carbamic acid Openeye Name: [(4aR,10aR)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]carbamic acid CAS Name: [(4aR,10aR)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]carbamic acid IUPAC Name: [(4aR,10aR)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]carbamic acid Traditional Name: [(4aR,10aR)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]carbamic acid Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2(CC=CC3)NC(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@H]3[C@@]2(CC=CC3)NC(=O)O)C=C1

InChI

InChI=1S/C16H19NO3/c1-20-13-8-6-11-5-7-12-4-2-3-9-16(12,14(11)10-13)17-15(18)19/h2-3,6,8,10,12,17H,4-5,7,9H2,1H3,(H,18,19)/t12-,16+/m0/s1