3-[6-(dimethylaminomethyl)-2-phenoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenol

Systemtic Name: 3-[6-(dimethylaminomethyl)-2-phenoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenol Openeye Name: 3-[6-(dimethylaminomethyl)-2-phenoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenol CAS Name: 3-[6-(dimethylaminomethyl)-2-phenoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenol IUPAC Name: 3-[6-(dimethylaminomethyl)-2-phenoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenol Traditional Name: 3-[6-(dimethylaminomethyl)-2-phenoxy-8,9-dihydro-7H-benzocyclohepten-5-yl]phenol Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C2=C(CCC1)C=C(C=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CN(C)CC1=C(C2=C(CCC1)C=C(C=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C26H27NO2/c1-27(2)18-21-10-6-8-19-17-24(29-23-12-4-3-5-13-23)14-15-25(19)26(21)20-9-7-11-22(28)16-20/h3-5,7,9,11-17,28H,6,8,10,18H2,1-2H3