(2-cyclopropyl-1,1-dimethyl-3,4-dihydroisoquinolin-6-yl)methanol

Systemtic Name: (2-cyclopropyl-1,1-dimethyl-3,4-dihydroisoquinolin-6-yl)methanol Openeye Name: (2-cyclopropyl-1,1-dimethyl-3,4-dihydroisoquinolin-6-yl)methanol CAS Name: (2-cyclopropyl-1,1-dimethyl-3,4-dihydroisoquinolin-6-yl)methanol IUPAC Name: (2-cyclopropyl-1,1-dimethyl-3,4-dihydroisoquinolin-6-yl)methanol Traditional Name: (2-cyclopropyl-1,1-dimethyl-3,4-dihydroisoquinolin-6-yl)methanol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C3CC3)C=C(C=C2)CO)C

Isomeric SMILES

CC1(C2=C(CCN1C3CC3)C=C(C=C2)CO)C

InChI

InChI=1S/C15H21NO/c1-15(2)14-6-3-11(10-17)9-12(14)7-8-16(15)13-4-5-13/h3,6,9,13,17H,4-5,7-8,10H2,1-2H3