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4-(4-bromophenyl)-5-methyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinazoline
4-(4-bromophenyl)-5-methyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2N3CCCC3N1C4=CC=C(C=C4)Br
Isomeric SMILES
CC1C2=CC=CC=C2N3CCCC3N1C4=CC=C(C=C4)Br
InChI
InChI=1S/C18H19BrN2/c1-13-16-5-2-3-6-17(16)20-12-4-7-18(20)21(13)15-10-8-14(19)9-11-15/h2-3,5-6,8-11,13,18H,4,7,12H2,1H3
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