8-azanyl-5-(2,5-dimethylphenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile

Systemtic Name: 8-azanyl-5-(2,5-dimethylphenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 8-amino-5-(2,5-dimethylphenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 8-amino-5-(2,5-dimethylphenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 8-amino-5-(2,5-dimethylphenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 8-amino-5-(2,5-dimethylphenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C=C(C(=C2C1)N)C#N)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN1CCC2=C(C=C(C(=C2C1)N)C#N)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C20H23N3/c1-4-23-8-7-16-18(17-9-13(2)5-6-14(17)3)10-15(11-21)20(22)19(16)12-23/h5-6,9-10H,4,7-8,12,22H2,1-3H3