4,6-dimethyl-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-thieno[2,3-b]pyridin-3-amine

Systemtic Name: 4,6-dimethyl-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-thieno[2,3-b]pyridin-3-amine Openeye Name: 4,6-dimethyl-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-thieno[2,3-b]pyridin-3-amine CAS Name: 4,6-dimethyl-2-(1-spiro[4H-isoquinoline-3,1'-cyclopentane]yl)-3-thieno[2,3-b]pyridinamine IUPAC Name: 4,6-dimethyl-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-ylthieno[2,3-b]pyridin-3-amine Traditional Name: (4,6-dimethyl-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-thieno[2,3-b]pyridin-3-yl)amine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=NC4(CCCC4)CC5=CC=CC=C53)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=NC4(CCCC4)CC5=CC=CC=C53)N)C

InChI

InChI=1S/C22H23N3S/c1-13-11-14(2)24-21-17(13)18(23)20(26-21)19-16-8-4-3-7-15(16)12-22(25-19)9-5-6-10-22/h3-4,7-8,11H,5-6,9-10,12,23H2,1-2H3