8-[(4-methoxyphenyl)methyl]-5,6-dihydropyrrolo[3,4-h]quinazoline

Systemtic Name: 8-[(4-methoxyphenyl)methyl]-5,6-dihydropyrrolo[3,4-h]quinazoline Openeye Name: 8-[(4-methoxyphenyl)methyl]-5,6-dihydropyrrolo[3,4-h]quinazoline CAS Name: 8-[(4-methoxyphenyl)methyl]-5,6-dihydropyrrolo[3,4-h]quinazoline IUPAC Name: 8-[(4-methoxyphenyl)methyl]-5,6-dihydropyrrolo[3,4-h]quinazoline Traditional Name: 8-p-anisyl-5,6-dihydropyrrolo[3,4-h]quinazoline Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C3CCC4=CN=CN=C4C3=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C3CCC4=CN=CN=C4C3=C2

InChI

InChI=1S/C18H17N3O/c1-22-16-6-2-13(3-7-16)9-21-10-15-5-4-14-8-19-12-20-18(14)17(15)11-21/h2-3,6-8,10-12H,4-5,9H2,1H3