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

Systemtic Name: 3,4-dimethoxy-6-(3-methylbut-2-enyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol Openeye Name: 3,4-dimethoxy-6-(3-methylbut-2-enyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol CAS Name: 3,4-dimethoxy-6-(3-methylbut-2-enyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol IUPAC Name: 3,4-dimethoxy-6-(3-methylbut-2-enyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol Traditional Name: 3,4-dimethoxy-6-(3-methylbut-2-enyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2=C(CCC3=C(C1)C(=C(C=C3)OC)OC)C=C(C=C2)O)C

Isomeric SMILES

CC(=CCN1CCC2=C(CCC3=C(C1)C(=C(C=C3)OC)OC)C=C(C=C2)O)C

InChI

InChI=1S/C24H31NO3/c1-17(2)11-13-25-14-12-18-7-9-21(26)15-20(18)6-5-19-8-10-23(27-3)24(28-4)22(19)16-25/h7-11,15,26H,5-6,12-14,16H2,1-4H3