(1-azanyl-5-morpholin-4-yl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-phenyl-methanethione

Systemtic Name: (1-azanyl-5-morpholin-4-yl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-phenyl-methanethione Openeye Name: (1-amino-5-morpholino-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-phenyl-methanethione CAS Name: [1-amino-5-(4-morpholinyl)-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl]-phenylmethanethione IUPAC Name: (1-amino-5-morpholin-4-yl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-phenylmethanethione Traditional Name: (1-amino-5-morpholino-6,7,8,9-tetrahydrofur[2,3-c]isoquinolin-2-yl)-phenyl-methanethione Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C(=C2C1)C(=C(O3)C(=S)C4=CC=CC=C4)N)N5CCOCC5

Isomeric SMILES

C1CCC2=C(N=C3C(=C2C1)C(=C(O3)C(=S)C4=CC=CC=C4)N)N5CCOCC5

InChI

InChI=1S/C22H23N3O2S/c23-18-17-15-8-4-5-9-16(15)21(25-10-12-26-13-11-25)24-22(17)27-19(18)20(28)14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13,23H2