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

Systemtic Name: 1-phenoxy-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ylamino)propan-2-ol Openeye Name: 1-phenoxy-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ylamino)propan-2-ol CAS Name: 1-phenoxy-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ylamino)-2-propanol IUPAC Name: 1-phenoxy-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ylamino)propan-2-ol Traditional Name: 1-phenoxy-3-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-ylamino)propan-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C2C1)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CC2=CC=CC=C2C1)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO2/c22-19(15-23-20-11-2-1-3-12-20)14-21-18-10-6-9-16-7-4-5-8-17(16)13-18/h1-5,7-8,11-12,18-19,21-22H,6,9-10,13-15H2