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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C3=CC(=CC=C3)OC)C=C(C=C2)OC)C4=CC=C(C=C4)O

Isomeric SMILES

CC1(C2=C(CCN1C3=CC(=CC=C3)OC)C=C(C=C2)OC)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H25NO3/c1-24(18-7-9-20(26)10-8-18)23-12-11-22(28-3)15-17(23)13-14-25(24)19-5-4-6-21(16-19)27-2/h4-12,15-16,26H,13-14H2,1-3H3