2-azanylidene-5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclohexane-1-carbonitrile

Systemtic Name: 2-azanylidene-5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclohexane-1-carbonitrile Openeye Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-imino-cyclohexanecarbonitrile CAS Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-imino-1-cyclohexanecarbonitrile IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-iminocyclohexane-1-carbonitrile Traditional Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-imino-cyclohexanecarbonitrile Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3CCC(=N)C(C3)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3CCC(=N)C(C3)C#N)OC

InChI

InChI=1S/C18H21N3O2/c1-22-16-8-11-5-6-21-18(14(11)9-17(16)23-2)12-3-4-15(20)13(7-12)10-19/h8-9,12-13,20H,3-7H2,1-2H3