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

Systemtic Name: 2-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol Openeye Name: 2-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol CAS Name: 2-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol IUPAC Name: 2-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol Traditional Name: 2-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-20-10-9-16-11-18(21)7-5-14(16)3-4-15-12-19(22-2)8-6-17(15)13-20/h5-8,11-12,21H,3-4,9-10,13H2,1-2H3