1-[(4-methoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 6,7-diisopropoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 1-[(4-methoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 6,7-diisopropoxy-1-p-anisyl-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=C2C(NCCC2=C1)CC3=CC=C(C=C3)OC)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(=C2C(NCCC2=C1)CC3=CC=C(C=C3)OC)O)OC(C)C

InChI

InChI=1S/C23H31NO4/c1-14(2)27-20-13-17-10-11-24-19(12-16-6-8-18(26-5)9-7-16)21(17)22(25)23(20)28-15(3)4/h6-9,13-15,19,24-25H,10-12H2,1-5H3