6-(3-hydroxyphenyl)-N,N-dimethyl-3,6,7,9-tetrahydro-2H-furo[3,2-h]isoquinoline-8-carboxamide

Systemtic Name: 6-(3-hydroxyphenyl)-N,N-dimethyl-3,6,7,9-tetrahydro-2H-furo[3,2-h]isoquinoline-8-carboxamide Openeye Name: 6-(3-hydroxyphenyl)-N,N-dimethyl-3,6,7,9-tetrahydro-2H-furo[3,2-h]isoquinoline-8-carboxamide CAS Name: 6-(3-hydroxyphenyl)-N,N-dimethyl-3,6,7,9-tetrahydro-2H-furo[3,2-h]isoquinoline-8-carboxamide IUPAC Name: 6-(3-hydroxyphenyl)-N,N-dimethyl-3,6,7,9-tetrahydro-2H-furo[3,2-h]isoquinoline-8-carboxamide Traditional Name: 6-(3-hydroxyphenyl)-N,N-dimethyl-3,6,7,9-tetrahydro-2H-fur[3,2-h]isoquinoline-8-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CC(C2=C(C1)C3=C(CCO3)C=C2)C4=CC(=CC=C4)O

Isomeric SMILES

CN(C)C(=O)N1CC(C2=C(C1)C3=C(CCO3)C=C2)C4=CC(=CC=C4)O

InChI

InChI=1S/C20H22N2O3/c1-21(2)20(24)22-11-17(14-4-3-5-15(23)10-14)16-7-6-13-8-9-25-19(13)18(16)12-22/h3-7,10,17,23H,8-9,11-12H2,1-2H3