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

Systemtic Name: 3,4-dimethoxy-6-(phenylmethyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol Openeye Name: 6-benzyl-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol CAS Name: 3,4-dimethoxy-6-(phenylmethyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol IUPAC Name: 6-benzyl-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol Traditional Name: 6-benzyl-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC3=C(CCN(C2)CC4=CC=CC=C4)C=CC(=C3)O)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCC3=C(CCN(C2)CC4=CC=CC=C4)C=CC(=C3)O)C=C1)OC

InChI

InChI=1S/C26H29NO3/c1-29-25-13-11-21-8-9-22-16-23(28)12-10-20(22)14-15-27(18-24(21)26(25)30-2)17-19-6-4-3-5-7-19/h3-7,10-13,16,28H,8-9,14-15,17-18H2,1-2H3