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

Systemtic Name: 6-(3-chlorophenyl)-8-methyl-3,6,7,9-tetrahydro-2H-furo[3,2-h]isoquinoline Openeye Name: 6-(3-chlorophenyl)-8-methyl-3,6,7,9-tetrahydro-2H-furo[3,2-h]isoquinoline CAS Name: 6-(3-chlorophenyl)-8-methyl-3,6,7,9-tetrahydro-2H-furo[3,2-h]isoquinoline IUPAC Name: 6-(3-chlorophenyl)-8-methyl-3,6,7,9-tetrahydro-2H-furo[3,2-h]isoquinoline Traditional Name: 6-(3-chlorophenyl)-8-methyl-3,6,7,9-tetrahydro-2H-fur[3,2-h]isoquinoline Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C3=C(CCO3)C=C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CC(C2=C(C1)C3=C(CCO3)C=C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H18ClNO/c1-20-10-16(13-3-2-4-14(19)9-13)15-6-5-12-7-8-21-18(12)17(15)11-20/h2-6,9,16H,7-8,10-11H2,1H3