(8R)-6-azanyl-2-ethanoyl-8-(3-methoxy-4-propoxy-phenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

Systemtic Name: (8R)-6-azanyl-2-ethanoyl-8-(3-methoxy-4-propoxy-phenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Openeye Name: (8R)-2-acetyl-6-amino-8-(3-methoxy-4-propoxy-phenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile CAS Name: (8R)-2-acetyl-6-amino-8-(3-methoxy-4-propoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile IUPAC Name: (8R)-2-acetyl-6-amino-8-(3-methoxy-4-propoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Traditional Name: (8R)-2-acetyl-6-amino-8-(3-methoxy-4-propoxy-phenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3CN(CC=C3C(=C(C2(C#N)C#N)N)C#N)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H]2C3CN(CC=C3C(=C(C2(C#N)C#N)N)C#N)C(=O)C)OC

InChI

InChI=1S/C24H25N5O3/c1-4-9-32-20-6-5-16(10-21(20)31-3)22-19-12-29(15(2)30)8-7-17(19)18(11-25)23(28)24(22,13-26)14-27/h5-7,10,19,22H,4,8-9,12,28H2,1-3H3/t19?,22-/m0/s1