2-methyl-1-[1-(2-methylpropyl)cyclobutyl]-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 2-methyl-1-[1-(2-methylpropyl)cyclobutyl]-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-(1-isobutylcyclobutyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 2-methyl-1-[1-(2-methylpropyl)cyclobutyl]-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 2-methyl-1-[1-(2-methylpropyl)cyclobutyl]-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-(1-isobutylcyclobutyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCC1)C2C3=C(CCN2C)C=CC(=C3)O

Isomeric SMILES

CC(C)CC1(CCC1)C2C3=C(CCN2C)C=CC(=C3)O

InChI

InChI=1S/C18H27NO/c1-13(2)12-18(8-4-9-18)17-16-11-15(20)6-5-14(16)7-10-19(17)3/h5-6,11,13,17,20H,4,7-10,12H2,1-3H3