6,7-diethoxy-2-ethyl-1-phenyl-3,4-dihydroisoquinoline-1-carbonitrile

Systemtic Name: 6,7-diethoxy-2-ethyl-1-phenyl-3,4-dihydroisoquinoline-1-carbonitrile Openeye Name: 6,7-diethoxy-2-ethyl-1-phenyl-3,4-dihydroisoquinoline-1-carbonitrile CAS Name: 6,7-diethoxy-2-ethyl-1-phenyl-3,4-dihydroisoquinoline-1-carbonitrile IUPAC Name: 6,7-diethoxy-2-ethyl-1-phenyl-3,4-dihydroisoquinoline-1-carbonitrile Traditional Name: 6,7-diethoxy-2-ethyl-1-phenyl-3,4-dihydroisoquinoline-1-carbonitrile Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-4-24-13-12-17-14-20(25-5-2)21(26-6-3)15-19(17)22(24,16-23)18-10-8-7-9-11-18/h7-11,14-15H,4-6,12-13H2,1-3H3