(4R)-4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-furo[2,3-h]isoquinoline

Systemtic Name: (4R)-4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-furo[2,3-h]isoquinoline Openeye Name: (4R)-4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-furo[2,3-h]isoquinoline CAS Name: (4R)-4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-furo[2,3-h]isoquinoline IUPAC Name: (4R)-4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-furo[2,3-h]isoquinoline Traditional Name: (4R)-4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-fur[2,3-h]isoquinoline Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C3=C(C=C2)OC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C[C@@H](C2=C(C1)C3=C(C=C2)OC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClNO/c1-20-10-16(12-2-4-13(19)5-3-12)14-6-7-18-15(8-9-21-18)17(14)11-20/h2-9,16H,10-11H2,1H3/t16-/m1/s1