6-(4-chlorophenyl)-8-methyl-7,9-dihydro-6H-furo[3,2-h]isoquinoline

Systemtic Name: 6-(4-chlorophenyl)-8-methyl-7,9-dihydro-6H-furo[3,2-h]isoquinoline Openeye Name: 6-(4-chlorophenyl)-8-methyl-7,9-dihydro-6H-furo[3,2-h]isoquinoline CAS Name: 6-(4-chlorophenyl)-8-methyl-7,9-dihydro-6H-furo[3,2-h]isoquinoline IUPAC Name: 6-(4-chlorophenyl)-8-methyl-7,9-dihydro-6H-furo[3,2-h]isoquinoline Traditional Name: 6-(4-chlorophenyl)-8-methyl-7,9-dihydro-6H-fur[3,2-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)C=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CC(C2=C(C1)C3=C(C=C2)C=CO3)C4=CC=C(C=C4)Cl

InChI

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