(1S)-1-(furan-2-yl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-1-(furan-2-yl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-(2-furyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(2-furanyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-(furan-2-yl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-(2-furyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC2C3=CC=CO3)C=C1

Isomeric SMILES

COC1=CC2=C(CCN[C@@H]2C3=CC=CO3)C=C1

InChI

InChI=1S/C14H15NO2/c1-16-11-5-4-10-6-7-15-14(12(10)9-11)13-3-2-8-17-13/h2-5,8-9,14-15H,6-7H2,1H3/t14-/m0/s1