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

Systemtic Name: 4-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol Openeye Name: 4-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol CAS Name: 4-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol IUPAC Name: 4-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol Traditional Name: 4-(6-methoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

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