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

Systemtic Name: 8-[(4-methylphenyl)methyl]-5,6-dihydropyrrolo[3,4-h]quinazoline Openeye Name: 8-(p-tolylmethyl)-5,6-dihydropyrrolo[3,4-h]quinazoline CAS Name: 8-[(4-methylphenyl)methyl]-5,6-dihydropyrrolo[3,4-h]quinazoline IUPAC Name: 8-[(4-methylphenyl)methyl]-5,6-dihydropyrrolo[3,4-h]quinazoline Traditional Name: 8-(4-methylbenzyl)-5,6-dihydropyrrolo[3,4-h]quinazoline Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C3CCC4=CN=CN=C4C3=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C3CCC4=CN=CN=C4C3=C2

InChI

InChI=1S/C18H17N3/c1-13-2-4-14(5-3-13)9-21-10-16-7-6-15-8-19-12-20-18(15)17(16)11-21/h2-5,8,10-12H,6-7,9H2,1H3