2-chloranyl-11,12-dimethoxy-13b-phenyl-8,9-dihydroisoquinolino[2,1-c]quinazoline-6-carbonitrile

Systemtic Name: 2-chloranyl-11,12-dimethoxy-13b-phenyl-8,9-dihydroisoquinolino[2,1-c]quinazoline-6-carbonitrile Openeye Name: 2-chloro-11,12-dimethoxy-13b-phenyl-8,9-dihydroisoquinolino[2,1-c]quinazoline-6-carbonitrile CAS Name: 2-chloro-11,12-dimethoxy-13b-phenyl-8,9-dihydroisoquinolino[2,1-c]quinazoline-6-carbonitrile IUPAC Name: 2-chloro-11,12-dimethoxy-13b-phenyl-8,9-dihydroisoquinolino[2,1-c]quinazoline-6-carbonitrile Traditional Name: 2-chloro-11,12-dimethoxy-13b-phenyl-8,9-dihydroisoquinolino[2,1-c]quinazoline-6-carbonitrile Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(C4=C(C=CC(=C4)Cl)N=C3C#N)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2(C4=C(C=CC(=C4)Cl)N=C3C#N)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H20ClN3O2/c1-30-22-12-16-10-11-29-24(15-27)28-21-9-8-18(26)13-20(21)25(29,17-6-4-3-5-7-17)19(16)14-23(22)31-2/h3-9,12-14H,10-11H2,1-2H3