1-cyclobutyl-7-methoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-cyclobutyl-7-methoxy-3,4-dihydroisoquinoline Openeye Name: 1-cyclobutyl-7-methoxy-3,4-dihydroisoquinoline CAS Name: 1-cyclobutyl-7-methoxy-3,4-dihydroisoquinoline IUPAC Name: 1-cyclobutyl-7-methoxy-3,4-dihydroisoquinoline Traditional Name: 1-cyclobutyl-7-methoxy-3,4-dihydroisoquinoline Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN=C2C3CCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCN=C2C3CCC3)C=C1

InChI

InChI=1S/C14H17NO/c1-16-12-6-5-10-7-8-15-14(13(10)9-12)11-3-2-4-11/h5-6,9,11H,2-4,7-8H2,1H3