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

Systemtic Name: 11-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-4-ol Openeye Name: 11-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-4-ol CAS Name: 11-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-4-ol IUPAC Name: 11-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-4-ol Traditional Name: 11-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-4-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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