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

Systemtic Name: 8-azanyl-5-(5-chloranyl-2-methoxy-phenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 8-amino-5-(5-chloro-2-methoxy-phenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 8-amino-5-(5-chloro-2-methoxyphenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 8-amino-5-(5-chloro-2-methoxyphenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 8-amino-5-(5-chloro-2-methoxy-phenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O/c1-3-23-7-6-14-15(8-12(10-21)19(22)17(14)11-23)16-9-13(20)4-5-18(16)24-2/h4-5,8-9H,3,6-7,11,22H2,1-2H3