11-(hydroxymethyl)-3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol

Systemtic Name: 11-(hydroxymethyl)-3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol Openeye Name: 11-(hydroxymethyl)-3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol CAS Name: 11-(hydroxymethyl)-3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol IUPAC Name: 11-(hydroxymethyl)-3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol Traditional Name: 3,4-dimethoxy-6-methyl-11-methylol-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CCC3=C(C1)C(=C(C=C3)OC)OC)CO)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CCC3=C(C1)C(=C(C=C3)OC)OC)CO)O

InChI

InChI=1S/C21H27NO4/c1-22-9-8-16-11-19(24)17(13-23)10-15(16)5-4-14-6-7-20(25-2)21(26-3)18(14)12-22/h6-7,10-11,23-24H,4-5,8-9,12-13H2,1-3H3