1-phenoxy-3-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)hydrazinyl]propan-2-ol

Systemtic Name: 1-phenoxy-3-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)hydrazinyl]propan-2-ol Openeye Name: 1-phenoxy-3-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)hydrazino]propan-2-ol CAS Name: 1-phenoxy-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylhydrazo)-2-propanol IUPAC Name: 1-phenoxy-3-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)hydrazinyl]propan-2-ol Traditional Name: 1-phenoxy-3-[N'-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)hydrazino]propan-2-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C=C(C=C2)NNCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=C(CC1)C=C(C=C2)NNCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O2/c23-19(15-24-20-9-5-2-6-10-20)14-21-22-18-12-11-16-7-3-1-4-8-17(16)13-18/h2,5-6,9-13,19,21-23H,1,3-4,7-8,14-15H2