2-cyclopropyl-4,4-dimethyl-1,3-dihydroisoquinolin-6-ol

Systemtic Name: 2-cyclopropyl-4,4-dimethyl-1,3-dihydroisoquinolin-6-ol Openeye Name: 2-cyclopropyl-4,4-dimethyl-1,3-dihydroisoquinolin-6-ol CAS Name: 2-cyclopropyl-4,4-dimethyl-1,3-dihydroisoquinolin-6-ol IUPAC Name: 2-cyclopropyl-4,4-dimethyl-1,3-dihydroisoquinolin-6-ol Traditional Name: 2-cyclopropyl-4,4-dimethyl-1,3-dihydroisoquinolin-6-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2=C1C=C(C=C2)O)C3CC3)C

Isomeric SMILES

CC1(CN(CC2=C1C=C(C=C2)O)C3CC3)C

InChI

InChI=1S/C14H19NO/c1-14(2)9-15(11-4-5-11)8-10-3-6-12(16)7-13(10)14/h3,6-7,11,16H,4-5,8-9H2,1-2H3