2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine Traditional Name: [2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl]amine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)C3=C(C4=CC5=C(CCCC5)N=C4S3)N)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)C3=C(C4=CC5=C(CCCC5)N=C4S3)N)C

InChI

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