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

Systemtic Name: 3,4-dimethoxy-6-(2-methylpropyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol Openeye Name: 6-isobutyl-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol CAS Name: 3,4-dimethoxy-6-(2-methylpropyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol IUPAC Name: 3,4-dimethoxy-6-(2-methylpropyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol Traditional Name: 6-isobutyl-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-16(2)14-24-12-11-17-7-9-20(25)13-19(17)6-5-18-8-10-22(26-3)23(27-4)21(18)15-24/h7-10,13,16,25H,5-6,11-12,14-15H2,1-4H3