10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-4-ol; perchloric acid

Systemtic Name: 10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-4-ol; perchloric acid Openeye Name: 10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-4-ol; perchloric acid CAS Name: 10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-4-ol; perchloric acid IUPAC Name: 10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-4-ol; perchloric acid Traditional Name: 10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-4-ol; perchloric acid Formula: C19H24ClNO6 MolecularWeight: 397.84996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2.ClHO4/c1-20-11-10-16-12-17(22-2)9-8-14(16)6-7-15-4-3-5-19(21)18(15)13-20;2-1(3,4)5/h3-5,8-9,12,21H,6-7,10-11,13H2,1-2H3;(H,2,3,4,5)