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

Systemtic Name: 8-azanyl-5-(3,5-dimethylphenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 8-amino-5-(3,5-dimethylphenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 8-amino-5-(3,5-dimethylphenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 8-amino-5-(3,5-dimethylphenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 8-amino-5-(3,5-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=CC(=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3/c1-4-23-6-5-17-18(15-8-13(2)7-14(3)9-15)10-16(11-21)20(22)19(17)12-23/h7-10H,4-6,12,22H2,1-3H3