N-(1,3-benzodioxol-5-yl)-8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-yl)-8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)-8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)-8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine hydrochloride Traditional Name: 1,3-benzodioxol-5-yl-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)amine hydrochloride Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC(=NC=C3CC2)NC4=CC5=C(C=C4)OCO5.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC(=NC=C3CC2)NC4=CC5=C(C=C4)OCO5.Cl

InChI

InChI=1S/C20H17N3O3.ClH/c1-24-15-5-6-16-12(8-15)2-3-13-10-21-20(23-19(13)16)22-14-4-7-17-18(9-14)26-11-25-17;/h4-10H,2-3,11H2,1H3,(H,21,22,23);1H