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

Systemtic Name: 4-[6-methoxy-1-methyl-2-(3-propan-2-ylphenyl)-3,4-dihydroisoquinolin-1-yl]phenol Openeye Name: 4-[2-(3-isopropylphenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinolin-1-yl]phenol CAS Name: 4-[6-methoxy-1-methyl-2-(3-propan-2-ylphenyl)-3,4-dihydroisoquinolin-1-yl]phenol IUPAC Name: 4-[6-methoxy-1-methyl-2-(3-propan-2-ylphenyl)-3,4-dihydroisoquinolin-1-yl]phenol Traditional Name: 4-(2-m-cumenyl-6-methoxy-1-methyl-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(=CC=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)O)C=CC(=C3)OC

Isomeric SMILES

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

InChI

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