2-[6,7-dimethoxy-3-methyl-1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]phenol

Systemtic Name: 2-[6,7-dimethoxy-3-methyl-1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]phenol Openeye Name: 2-[1-(4-isopropylphenyl)-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]phenol CAS Name: 2-[6,7-dimethoxy-3-methyl-1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]phenol IUPAC Name: 2-[6,7-dimethoxy-3-methyl-1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]phenol Traditional Name: 2-(6,7-dimethoxy-3-methyl-1-p-cumenyl-3,4-dihydro-1H-isoquinolin-2-yl)phenol Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(N1C3=CC=CC=C3O)C4=CC=C(C=C4)C(C)C)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(N1C3=CC=CC=C3O)C4=CC=C(C=C4)C(C)C)OC)OC

InChI

InChI=1S/C27H31NO3/c1-17(2)19-10-12-20(13-11-19)27-22-16-26(31-5)25(30-4)15-21(22)14-18(3)28(27)23-8-6-7-9-24(23)29/h6-13,15-18,27,29H,14H2,1-5H3