1-cyclobutyl-7-methoxy-6-methyl-3,4-dihydroisoquinoline

Systemtic Name: 1-cyclobutyl-7-methoxy-6-methyl-3,4-dihydroisoquinoline Openeye Name: 1-cyclobutyl-7-methoxy-6-methyl-3,4-dihydroisoquinoline CAS Name: 1-cyclobutyl-7-methoxy-6-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-cyclobutyl-7-methoxy-6-methyl-3,4-dihydroisoquinoline Traditional Name: 1-cyclobutyl-7-methoxy-6-methyl-3,4-dihydroisoquinoline Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN=C2C3CCC3)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN=C2C3CCC3)OC

InChI

InChI=1S/C15H19NO/c1-10-8-12-6-7-16-15(11-4-3-5-11)13(12)9-14(10)17-2/h8-9,11H,3-7H2,1-2H3