4-(6-ethoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol

Systemtic Name: 4-(6-ethoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol Openeye Name: 4-(6-ethoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol CAS Name: 4-(6-ethoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol IUPAC Name: 4-(6-ethoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol Traditional Name: 4-(6-ethoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H23NO2/c1-2-26-21-13-15-23-18(16-21)8-14-22(17-6-4-3-5-7-17)24(23)19-9-11-20(25)12-10-19/h3-7,9-13,15-16,22,25H,2,8,14H2,1H3