5-[4-[2-(methylamino)ethoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol

Systemtic Name: 5-[4-[2-(methylamino)ethoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Openeye Name: 5-[4-[2-(methylamino)ethoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol CAS Name: 5-[4-[2-(methylamino)ethoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol IUPAC Name: 5-[4-[2-(methylamino)ethoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Traditional Name: 5-[4-[2-(methylamino)ethoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzocyclohepten-2-ol Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=C(C=C1)C2=C(CCCC3=C2C=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

CNCCOC1=CC=C(C=C1)C2=C(CCCC3=C2C=CC(=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-27-16-17-29-23-13-10-20(11-14-23)26-24(19-6-3-2-4-7-19)9-5-8-21-18-22(28)12-15-25(21)26/h2-4,6-7,10-15,18,27-28H,5,8-9,16-17H2,1H3