1-azanyl-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile

Systemtic Name: 1-azanyl-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile Openeye Name: 1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile CAS Name: 1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile IUPAC Name: 1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile Traditional Name: 1-amino-5-phenyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carbonitrile Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C#N)N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3S/c19-10-14-16(20)15-12-8-4-5-9-13(12)17(21-18(15)22-14)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9,20H2