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

Systemtic Name: 4-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol Openeye Name: 4-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol CAS Name: 4-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol IUPAC Name: 4-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol Traditional Name: 4-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)O

InChI

InChI=1S/C22H21NO2/c1-25-20-13-6-17(7-14-20)22-15-8-16-4-2-3-5-21(16)23(22)18-9-11-19(24)12-10-18/h2-7,9-14,22,24H,8,15H2,1H3