(6-methyl-4-oxidanyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-yl) perchlorate

Systemtic Name: (6-methyl-4-oxidanyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-yl) perchlorate Openeye Name: (4-hydroxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-yl) perchlorate CAS Name: perchloric acid (4-hydroxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-yl) ester IUPAC Name: (4-hydroxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-yl) perchlorate Traditional Name: perchloric acid (4-hydroxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-yl) ester Formula: C18H20ClNO5 MolecularWeight: 365.8081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCC3=C(C1)C(=CC=C3)O)C=CC(=C2)OCl(=O)(=O)=O

Isomeric SMILES

CN1CCC2=C(CCC3=C(C1)C(=CC=C3)O)C=CC(=C2)OCl(=O)(=O)=O

InChI

InChI=1S/C18H20ClNO5/c1-20-10-9-15-11-16(25-19(22,23)24)8-7-13(15)5-6-14-3-2-4-18(21)17(14)12-20/h2-4,7-8,11,21H,5-6,9-10,12H2,1H3