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

Systemtic Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenol Openeye Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenol CAS Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenol IUPAC Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenol Traditional Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenol Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(N2CC4=CC=C(C=C4)O)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(N2CC4=CC=C(C=C4)O)C=CC(=C3)OC

InChI

InChI=1S/C24H25NO3/c1-27-21-10-5-18(6-11-21)23-13-7-19-15-22(28-2)12-14-24(19)25(23)16-17-3-8-20(26)9-4-17/h3-6,8-12,14-15,23,26H,7,13,16H2,1-2H3