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

Systemtic Name: 1-cyclopropyl-7-methoxy-6-methyl-3,4-dihydroisoquinoline Openeye Name: 1-cyclopropyl-7-methoxy-6-methyl-3,4-dihydroisoquinoline CAS Name: 1-cyclopropyl-7-methoxy-6-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-cyclopropyl-7-methoxy-6-methyl-3,4-dihydroisoquinoline Traditional Name: 1-cyclopropyl-7-methoxy-6-methyl-3,4-dihydroisoquinoline Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN=C2C3CC3)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN=C2C3CC3)OC

InChI

InChI=1S/C14H17NO/c1-9-7-11-5-6-15-14(10-3-4-10)12(11)8-13(9)16-2/h7-8,10H,3-6H2,1-2H3