N-(4-ethoxy-3,5-dimethoxy-phenyl)-7-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine hydrochloride

Systemtic Name: N-(4-ethoxy-3,5-dimethoxy-phenyl)-7-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine hydrochloride Openeye Name: N-(4-ethoxy-3,5-dimethoxy-phenyl)-7-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine hydrochloride CAS Name: N-(4-ethoxy-3,5-dimethoxyphenyl)-7-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine hydrochloride IUPAC Name: N-(4-ethoxy-3,5-dimethoxyphenyl)-7-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine hydrochloride Traditional Name: (4-ethoxy-3,5-dimethoxy-phenyl)-(7-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)amine hydrochloride Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)NC2=NC=C3CCC4=C(C3=N2)C=CC=C4OC)OC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)NC2=NC=C3CCC4=C(C3=N2)C=CC=C4OC)OC.Cl

InChI

InChI=1S/C23H25N3O4.ClH/c1-5-30-22-19(28-3)11-15(12-20(22)29-4)25-23-24-13-14-9-10-16-17(21(14)26-23)7-6-8-18(16)27-2;/h6-8,11-13H,5,9-10H2,1-4H3,(H,24,25,26);1H