(1R)-1-(furan-2-yl)-6-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-(furan-2-yl)-6-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(2-furyl)-6-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(2-furanyl)-6-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(furan-2-yl)-6-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(2-furyl)-6-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(NCC2)C3=CC=CO3

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@H](NCC2)C3=CC=CO3

InChI

InChI=1S/C14H15NO/c1-10-4-5-12-11(9-10)6-7-15-14(12)13-3-2-8-16-13/h2-5,8-9,14-15H,6-7H2,1H3/t14-/m1/s1