4-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol

Systemtic Name: 4-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol Openeye Name: 4-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol CAS Name: 4-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol IUPAC Name: 4-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol Traditional Name: 4-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)O)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)O)C=CC(=C3)OC

InChI

InChI=1S/C23H23NO3/c1-26-20-10-3-16(4-11-20)22-13-5-17-15-21(27-2)12-14-23(17)24(22)18-6-8-19(25)9-7-18/h3-4,6-12,14-15,22,25H,5,13H2,1-2H3