4-[2-(4-ethoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol

Systemtic Name: 4-[2-(4-ethoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol Openeye Name: 4-[2-(4-ethoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol CAS Name: 4-[2-(4-ethoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol IUPAC Name: 4-[2-(4-ethoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol Traditional Name: 4-(2-p-phenetyl-3,4-dihydro-2H-quinolin-1-yl)phenol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)O

InChI

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