(3-cyclohexyl-1,2-dihydroisoquinolin-1-yl)-(4-methoxyphenyl)methanol

Systemtic Name: (3-cyclohexyl-1,2-dihydroisoquinolin-1-yl)-(4-methoxyphenyl)methanol Openeye Name: (3-cyclohexyl-1,2-dihydroisoquinolin-1-yl)-(4-methoxyphenyl)methanol CAS Name: (3-cyclohexyl-1,2-dihydroisoquinolin-1-yl)-(4-methoxyphenyl)methanol IUPAC Name: (3-cyclohexyl-1,2-dihydroisoquinolin-1-yl)-(4-methoxyphenyl)methanol Traditional Name: (3-cyclohexyl-1,2-dihydroisoquinolin-1-yl)-(4-methoxyphenyl)methanol Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C3=CC=CC=C3C=C(N2)C4CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2C3=CC=CC=C3C=C(N2)C4CCCCC4)O

InChI

InChI=1S/C23H27NO2/c1-26-19-13-11-17(12-14-19)23(25)22-20-10-6-5-9-18(20)15-21(24-22)16-7-3-2-4-8-16/h5-6,9-16,22-25H,2-4,7-8H2,1H3