2-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)butan-2-ol

Systemtic Name: 2-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)butan-2-ol Openeye Name: 2-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)butan-2-ol CAS Name: 2-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-2-butanol IUPAC Name: 2-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)butan-2-ol Traditional Name: 2-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)butan-2-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1(C2=CC=CC=C2CCN1)C)O

Isomeric SMILES

CCC(C)(C1(C2=CC=CC=C2CCN1)C)O

InChI

InChI=1S/C14H21NO/c1-4-13(2,16)14(3)12-8-6-5-7-11(12)9-10-15-14/h5-8,15-16H,4,9-10H2,1-3H3