N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]isoquinoline-3-carboxamide

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]isoquinoline-3-carboxamide Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]isoquinoline-3-carboxamide CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-3-isoquinolinecarboxamide IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]isoquinoline-3-carboxamide Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]isoquinoline-3-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=N4

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=N4

InChI

InChI=1S/C24H23N3O2/c1-27(2)18-8-10-23-20(13-18)19-12-17(7-9-22(19)29-23)26-24(28)21-11-15-5-3-4-6-16(15)14-25-21/h3-7,9,11-12,14,18H,8,10,13H2,1-2H3,(H,26,28)