1-[4-(isoquinolin-1-ylmethyl)phenyl]-2-methyl-butan-2-ol

Systemtic Name: 1-[4-(isoquinolin-1-ylmethyl)phenyl]-2-methyl-butan-2-ol Openeye Name: 1-[4-(1-isoquinolylmethyl)phenyl]-2-methyl-butan-2-ol CAS Name: 1-[4-(1-isoquinolinylmethyl)phenyl]-2-methyl-2-butanol IUPAC Name: 1-[4-(isoquinolin-1-ylmethyl)phenyl]-2-methylbutan-2-ol Traditional Name: 1-[4-(1-isoquinolylmethyl)phenyl]-2-methyl-butan-2-ol Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32)O

Isomeric SMILES

CCC(C)(CC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H23NO/c1-3-21(2,23)15-17-10-8-16(9-11-17)14-20-19-7-5-4-6-18(19)12-13-22-20/h4-13,23H,3,14-15H2,1-2H3