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

Systemtic Name: 4-[2-[3-(dimethylamino)phenyl]-6-methoxy-1-methyl-3,4-dihydroisoquinolin-1-yl]phenol Openeye Name: 4-[2-[3-(dimethylamino)phenyl]-6-methoxy-1-methyl-3,4-dihydroisoquinolin-1-yl]phenol CAS Name: 4-[2-[3-(dimethylamino)phenyl]-6-methoxy-1-methyl-3,4-dihydroisoquinolin-1-yl]phenol IUPAC Name: 4-[2-[3-(dimethylamino)phenyl]-6-methoxy-1-methyl-3,4-dihydroisoquinolin-1-yl]phenol Traditional Name: 4-[2-[3-(dimethylamino)phenyl]-6-methoxy-1-methyl-3,4-dihydroisoquinolin-1-yl]phenol Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-25(19-8-10-22(28)11-9-19)24-13-12-23(29-4)16-18(24)14-15-27(25)21-7-5-6-20(17-21)26(2)3/h5-13,16-17,28H,14-15H2,1-4H3