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

Systemtic Name: 4-[6-methoxy-1-methyl-2-(4-propan-2-ylphenyl)-3,4-dihydroisoquinolin-1-yl]phenol Openeye Name: 4-[2-(4-isopropylphenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinolin-1-yl]phenol CAS Name: 4-[6-methoxy-1-methyl-2-(4-propan-2-ylphenyl)-3,4-dihydroisoquinolin-1-yl]phenol IUPAC Name: 4-[6-methoxy-1-methyl-2-(4-propan-2-ylphenyl)-3,4-dihydroisoquinolin-1-yl]phenol Traditional Name: 4-(6-methoxy-1-methyl-2-p-cumenyl-3,4-dihydroisoquinolin-1-yl)phenol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)O)C=CC(=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)O)C=CC(=C3)OC

InChI

InChI=1S/C26H29NO2/c1-18(2)19-5-9-22(10-6-19)27-16-15-20-17-24(29-4)13-14-25(20)26(27,3)21-7-11-23(28)12-8-21/h5-14,17-18,28H,15-16H2,1-4H3