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

Systemtic Name: 1-phenoxy-3-[(3-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]propan-2-ol Openeye Name: 1-phenoxy-3-[(3-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]propan-2-ol CAS Name: 1-phenoxy-3-[(3-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-2-propanol IUPAC Name: 1-phenoxy-3-[(3-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]propan-2-ol Traditional Name: 1-phenoxy-3-[(3-phenyl-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amino]propan-2-ol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C(C1)C=CC(=C2)C3=CC=CC=C3)NCC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CC(CC2=C(C1)C=CC(=C2)C3=CC=CC=C3)NCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO2/c28-25(19-29-26-12-5-2-6-13-26)18-27-24-11-7-10-21-14-15-22(16-23(21)17-24)20-8-3-1-4-9-20/h1-6,8-9,12-16,24-25,27-28H,7,10-11,17-19H2